MiMeDB: Showing metabocard for 1,2-Dihexadecanoyl-sn-glycero-3-phosphocholine (MMDBc0057179)

Record Information

Version

2.0

Status

Detected and Quantified

Creation Date

2022-11-09 19:25:38 UTC

Update Date

2025-10-07 16:09:55 UTC

Metabolite ID

MMDBc0057179

Metabolite Identification

Common Name

1,2-Dihexadecanoyl-sn-glycero-3-phosphocholine

Description

1,2-Dihexadecanoyl-sn-glycero-3-phosphocholine is a phospholipid belonging to the class of glycerophospholipids, characterized by its two hexadecanoyl (C16) fatty acid chains esterified to the glycerol backbone and a phosphocholine head group. Its chemical structure features a glycerol backbone with a phosphate group linked to choline, contributing to its amphiphilic nature, which is critical for forming lipid bilayers in biological membranes. In various biochemical pathways, DPPC is involved in the formation of liposomes, which serve as drug delivery systems and contrast agents in imaging techniques. For instance, it has been utilized in the synthesis of liposome-based contrast agents for ultrasound imaging, enhancing the visualization of tumor environments (PMID:28290183 ). Additionally, DPPC lipids are known to form tightly packed monolayers, influencing membrane fluidity and stability (PMID:28263601 ). The incorporation of DPPC into lipid bilayers has also been shown to facilitate the solubilization of hydrophobic compounds, aiding in their delivery (PMID:27897383 ). Furthermore, molecular dynamics simulations of DPPC bilayers provide insights into their structural properties and phase transitions, which are essential for understanding membrane behavior (PMID:27748120 ).

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

PC(16:0/16:0)
  Mrv1652309042000032D          

 51 50  0  0  1  0            999 V2000
   17.2908  -10.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5855  -10.5973    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.8804  -10.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9959  -10.5973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1752  -10.5973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5855  -11.4116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7012  -10.1901    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.1084  -10.8954    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.2941   -9.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4063   -9.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1115  -10.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8167   -9.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5219  -10.1901    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.1147  -10.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1746   -9.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2272  -10.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3747  -11.1477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4607  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4607   -9.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7465  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0324  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3182  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6041  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8899  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1758  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4617  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7476  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0334  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3193  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6051  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8910  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1768  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4627  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7486  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8711  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8711  -12.5954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1570  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4428  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7287  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0145  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3004  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5863  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8721  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1580  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4439  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7297  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0156  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3014  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5873  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8731  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1590  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  1  1  0  0  0
  3  2  1  0  0  0  0
  3  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5 18  1  0  0  0  0
  6 35  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  CHG  2   8  -1  13   1
M  END

HMDB0000564
     RDKit          3D
PC(16:0/16:0)
130129  0  0  0  0  0  0  0  0999 V2000
   -0.9115   -2.5339   -6.2346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8943   -3.7704   -5.3411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -3.3660   -3.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2604   -2.3087   -3.4619 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1165   -2.8298   -3.4321 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1831   -1.9751   -2.9283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6396   -0.7240   -3.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6799    0.3618   -3.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2116    1.6565   -4.2064 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3017    2.3457   -3.5449 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1921    2.8528   -2.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9084    1.9046   -1.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9541    2.7579    0.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6694    1.8543    1.3843 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3018    1.2172    1.3691 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1303    0.3295    2.5732 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315    0.1300    3.2626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0559   -0.2225    2.8905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4239   -1.0687    3.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0113   -2.4880    3.8051 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4532   -2.7128    3.9678 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860   -2.1691    5.1777 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5453   -2.4067    5.4049 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.7626   -2.4632    6.9160 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0153   -3.8931    4.7747 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.4755   -1.1332    4.8260 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2549   -1.4818    3.7388 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0526   -0.2780    3.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862   -0.5916    2.1472 N   0  0  0  0  0  4  0  0  0  0  0  0
    6.9448    0.5515    1.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2248   -0.9491    2.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870   -1.7196    1.3974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5494   -2.9827    2.5931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5047   -3.9574    2.4962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9274   -4.4808    3.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0669   -4.4253    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6813   -3.4741    0.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2019   -2.0806    0.3428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7217   -2.0516    0.4357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1874   -0.6282    0.7372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6787   -0.5440    0.8091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1563    0.8353    1.1301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6618    1.3119    2.4763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1226    2.6863    2.8195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6699    3.7663    1.8866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1457    3.8462    1.8559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6551    4.9348    0.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1495    4.9270    0.9816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5328    5.9866    0.0879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0344    5.9144    0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1825   -2.8502   -7.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6435   -1.8012   -5.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1002   -2.0968   -6.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6748   -4.4809   -5.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0427   -4.3189   -5.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2616   -2.8608   -3.9572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2535   -4.2142   -3.2449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5493   -2.0548   -2.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3754   -1.4429   -4.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4165   -3.2981   -4.4295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1112   -3.7607   -2.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9260   -1.7854   -1.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0919   -2.6813   -2.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0304   -1.0081   -4.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5945   -0.4416   -3.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9996    0.0346   -4.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9622    0.4750   -2.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4848    1.5166   -5.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3278    2.3603   -4.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4924    3.2927   -4.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3129    1.8425   -3.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3883    3.6585   -2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1276    3.4596   -1.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8405    1.6230   -1.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6155    1.0940   -0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9525    3.1850    0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1749    3.5470    0.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8763    2.3466    2.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4376    1.0259    1.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4829    1.9595    1.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2011    0.5824    0.4631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0855   -0.6442    4.9077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5649   -1.0601    3.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897   -3.0234    4.6782 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1135   -2.4458    3.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6232   -3.8524    4.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9779   -2.2727    4.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6264   -1.8598    2.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4090    0.5843    3.0203 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7166    0.0528    4.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9876    0.9735    1.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7123    0.2759    0.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2412    1.3628    1.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0144   -0.4865    2.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3513   -0.5444    3.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3769   -2.0371    2.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4248   -2.6741    1.9607 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0569   -1.8466    0.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3818   -1.4830    1.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6634   -5.4192    0.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1637   -4.5132    1.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5965   -3.4759   -0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1931   -3.8455   -0.8371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9416   -1.4637   -0.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7306   -1.5757    1.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1900   -2.3479   -0.5241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1206   -2.7321    1.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6622   -0.3338    1.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8509    0.0679   -0.0702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1042   -1.2719    1.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0609   -0.7942   -0.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2602    0.9224    1.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7860    1.5515    0.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0734    0.6166    3.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5373    1.3087    2.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7581    2.9394    3.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2366    2.7088    2.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0250    4.7319    2.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0179    3.6014    0.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7127    2.8983    1.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7566    4.0907    2.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0441    5.9345    1.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0468    4.7240   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8457    5.1589    2.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7747    3.9187    0.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8643    6.9867    0.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8424    5.8559   -0.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3932    5.5299   -0.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2921    5.2030    0.9908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3510    6.9319    0.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 20 33  1  0
 33 34  1  0
 34 35  2  0
 34 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
  1 51  1  0
  1 52  1  0
  1 53  1  0
  2 54  1  0
  2 55  1  0
  3 56  1  0
  3 57  1  0
  4 58  1  0
  4 59  1  0
  5 60  1  0
  5 61  1  0
  6 62  1  0
  6 63  1  0
  7 64  1  0
  7 65  1  0
  8 66  1  0
  8 67  1  0
  9 68  1  0
  9 69  1  0
 10 70  1  0
 10 71  1  0
 11 72  1  0
 11 73  1  0
 12 74  1  0
 12 75  1  0
 13 76  1  0
 13 77  1  0
 14 78  1  0
 14 79  1  0
 15 80  1  0
 15 81  1  0
 19 82  1  0
 19 83  1  0
 20 84  1  1
 21 85  1  0
 21 86  1  0
 27 87  1  0
 27 88  1  0
 28 89  1  0
 28 90  1  0
 30 91  1  0
 30 92  1  0
 30 93  1  0
 31 94  1  0
 31 95  1  0
 31 96  1  0
 32 97  1  0
 32 98  1  0
 32 99  1  0
 36100  1  0
 36101  1  0
 37102  1  0
 37103  1  0
 38104  1  0
 38105  1  0
 39106  1  0
 39107  1  0
 40108  1  0
 40109  1  0
 41110  1  0
 41111  1  0
 42112  1  0
 42113  1  0
 43114  1  0
 43115  1  0
 44116  1  0
 44117  1  0
 45118  1  0
 45119  1  0
 46120  1  0
 46121  1  0
 47122  1  0
 47123  1  0
 48124  1  0
 48125  1  0
 49126  1  0
 49127  1  0
 50128  1  0
 50129  1  0
 50130  1  0
M  CHG  2  25  -1  29   1
M  END

PC(16:0/16:0)
  Mrv1652309042000032D          

 51 50  0  0  1  0            999 V2000
   17.2908  -10.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5855  -10.5973    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.8804  -10.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9959  -10.5973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1752  -10.5973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5855  -11.4116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7012  -10.1901    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.1084  -10.8954    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.2941   -9.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4063   -9.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1115  -10.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8167   -9.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5219  -10.1901    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.1147  -10.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1746   -9.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2272  -10.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3747  -11.1477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4607  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4607   -9.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7465  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0324  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3182  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6041  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8899  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1758  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4617  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7476  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0334  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3193  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6051  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8910  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1768  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4627  -10.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7486  -10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8711  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8711  -12.5954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1570  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4428  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7287  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0145  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3004  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5863  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8721  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1580  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4439  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7297  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0156  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3014  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5873  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8731  -11.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1590  -11.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  1  1  0  0  0
  3  2  1  0  0  0  0
  3  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5 18  1  0  0  0  0
  6 35  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <DATABASE_ID>
MMDBc0057179

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1

> <INCHI_KEY>
KILNVBDSWZSGLL-KXQOOQHDSA-N

> <FORMULA>
C40H80NO8P

> <MOLECULAR_WEIGHT>
734.0389

> <EXACT_MASS>
733.562155053

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
130

> <JCHEM_AVERAGE_POLARIZABILITY>
91.99893286015808

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-2,3-bis(hexadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
5.29

> <JCHEM_LOGP>
8.11379637919492

> <ALOGPS_LOGS>
-7.52

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550572064469137

> <JCHEM_PKA_STRONGEST_BASIC>
-6.744159309169687

> <JCHEM_POLAR_SURFACE_AREA>
111.19

> <JCHEM_REFRACTIVITY>
215.8651

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.40e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2-{[(2R)-2,3-bis(hexadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0000564
     RDKit          3D
PC(16:0/16:0)
130129  0  0  0  0  0  0  0  0999 V2000
   -0.9115   -2.5339   -6.2346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8943   -3.7704   -5.3411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -3.3660   -3.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2604   -2.3087   -3.4619 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1165   -2.8298   -3.4321 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1831   -1.9751   -2.9283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6396   -0.7240   -3.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6799    0.3618   -3.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2116    1.6565   -4.2064 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3017    2.3457   -3.5449 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1921    2.8528   -2.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9084    1.9046   -1.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9541    2.7579    0.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6694    1.8543    1.3843 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3018    1.2172    1.3691 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1303    0.3295    2.5732 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315    0.1300    3.2626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0559   -0.2225    2.8905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4239   -1.0687    3.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0113   -2.4880    3.8051 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4532   -2.7128    3.9678 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860   -2.1691    5.1777 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5453   -2.4067    5.4049 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.7626   -2.4632    6.9160 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0153   -3.8931    4.7747 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.4755   -1.1332    4.8260 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2549   -1.4818    3.7388 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0526   -0.2780    3.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862   -0.5916    2.1472 N   0  0  0  0  0  4  0  0  0  0  0  0
    6.9448    0.5515    1.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2248   -0.9491    2.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870   -1.7196    1.3974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5494   -2.9827    2.5931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5047   -3.9574    2.4962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9274   -4.4808    3.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0669   -4.4253    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6813   -3.4741    0.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2019   -2.0806    0.3428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7217   -2.0516    0.4357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1874   -0.6282    0.7372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6787   -0.5440    0.8091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1563    0.8353    1.1301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6618    1.3119    2.4763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1226    2.6863    2.8195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6699    3.7663    1.8866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1457    3.8462    1.8559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6551    4.9348    0.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1495    4.9270    0.9816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5328    5.9866    0.0879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0344    5.9144    0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1825   -2.8502   -7.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6435   -1.8012   -5.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1002   -2.0968   -6.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6748   -4.4809   -5.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0427   -4.3189   -5.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2616   -2.8608   -3.9572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2535   -4.2142   -3.2449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5493   -2.0548   -2.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3754   -1.4429   -4.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4165   -3.2981   -4.4295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1112   -3.7607   -2.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9260   -1.7854   -1.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0919   -2.6813   -2.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0304   -1.0081   -4.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5945   -0.4416   -3.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9996    0.0346   -4.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9622    0.4750   -2.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4848    1.5166   -5.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3278    2.3603   -4.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4924    3.2927   -4.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3129    1.8425   -3.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3883    3.6585   -2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1276    3.4596   -1.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8405    1.6230   -1.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6155    1.0940   -0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9525    3.1850    0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1749    3.5470    0.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8763    2.3466    2.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4376    1.0259    1.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4829    1.9595    1.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2011    0.5824    0.4631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0855   -0.6442    4.9077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5649   -1.0601    3.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897   -3.0234    4.6782 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1135   -2.4458    3.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6232   -3.8524    4.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9779   -2.2727    4.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6264   -1.8598    2.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4090    0.5843    3.0203 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7166    0.0528    4.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9876    0.9735    1.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7123    0.2759    0.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2412    1.3628    1.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0144   -0.4865    2.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3513   -0.5444    3.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3769   -2.0371    2.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4248   -2.6741    1.9607 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0569   -1.8466    0.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3818   -1.4830    1.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6634   -5.4192    0.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1637   -4.5132    1.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5965   -3.4759   -0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1931   -3.8455   -0.8371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9416   -1.4637   -0.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7306   -1.5757    1.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1900   -2.3479   -0.5241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1206   -2.7321    1.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6622   -0.3338    1.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8509    0.0679   -0.0702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1042   -1.2719    1.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0609   -0.7942   -0.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2602    0.9224    1.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7860    1.5515    0.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0734    0.6166    3.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5373    1.3087    2.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7581    2.9394    3.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2366    2.7088    2.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0250    4.7319    2.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0179    3.6014    0.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7127    2.8983    1.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7566    4.0907    2.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0441    5.9345    1.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0468    4.7240   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8457    5.1589    2.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7747    3.9187    0.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8643    6.9867    0.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8424    5.8559   -0.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3932    5.5299   -0.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2921    5.2030    0.9908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3510    6.9319    0.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 20 33  1  0
 33 34  1  0
 34 35  2  0
 34 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
  1 51  1  0
  1 52  1  0
  1 53  1  0
  2 54  1  0
  2 55  1  0
  3 56  1  0
  3 57  1  0
  4 58  1  0
  4 59  1  0
  5 60  1  0
  5 61  1  0
  6 62  1  0
  6 63  1  0
  7 64  1  0
  7 65  1  0
  8 66  1  0
  8 67  1  0
  9 68  1  0
  9 69  1  0
 10 70  1  0
 10 71  1  0
 11 72  1  0
 11 73  1  0
 12 74  1  0
 12 75  1  0
 13 76  1  0
 13 77  1  0
 14 78  1  0
 14 79  1  0
 15 80  1  0
 15 81  1  0
 19 82  1  0
 19 83  1  0
 20 84  1  1
 21 85  1  0
 21 86  1  0
 27 87  1  0
 27 88  1  0
 28 89  1  0
 28 90  1  0
 30 91  1  0
 30 92  1  0
 30 93  1  0
 31 94  1  0
 31 95  1  0
 31 96  1  0
 32 97  1  0
 32 98  1  0
 32 99  1  0
 36100  1  0
 36101  1  0
 37102  1  0
 37103  1  0
 38104  1  0
 38105  1  0
 39106  1  0
 39107  1  0
 40108  1  0
 40109  1  0
 41110  1  0
 41111  1  0
 42112  1  0
 42113  1  0
 43114  1  0
 43115  1  0
 44116  1  0
 44117  1  0
 45118  1  0
 45119  1  0
 46120  1  0
 46121  1  0
 47122  1  0
 47123  1  0
 48124  1  0
 48125  1  0
 49126  1  0
 49127  1  0
 50128  1  0
 50129  1  0
 50130  1  0
M  CHG  2  25  -1  29   1
M  END

HEADER    PROTEIN                                 04-SEP-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PC(16:0/16:0)                                     
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-20         0                                  
HETATM    1  C   UNK     0      32.276 -19.022   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      30.960 -19.782   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      29.643 -19.022   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      33.592 -19.782   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      28.327 -19.782   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      30.960 -21.302   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      34.909 -19.022   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      35.669 -20.338   0.000  0.00  0.00           O-1
HETATM    9  O   UNK     0      34.149 -17.705   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      36.225 -18.261   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      37.541 -19.022   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      38.858 -18.261   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      40.174 -19.022   0.000  0.00  0.00           N+1
HETATM   14  C   UNK     0      39.414 -20.338   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      41.393 -17.430   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      41.491 -19.782   0.000  0.00  0.00           C+0
HETATM   17  H   UNK     0      32.433 -20.809   0.000  0.00  0.00           H+0
HETATM   18  C   UNK     0      26.993 -19.012   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      26.993 -17.572   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      25.660 -19.783   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      24.327 -19.012   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      22.994 -19.783   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      21.661 -19.012   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      20.328 -19.783   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      18.995 -19.012   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      17.662 -19.783   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      16.329 -19.012   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      14.996 -19.783   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      13.663 -19.012   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      12.330 -19.783   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      10.997 -19.012   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       9.663 -19.783   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       8.330 -19.012   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       6.997 -19.783   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      29.626 -22.071   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      29.626 -23.511   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0      28.293 -21.300   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      26.960 -22.071   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      25.627 -21.300   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      24.294 -22.071   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      22.961 -21.300   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      21.628 -22.071   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      20.295 -21.300   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      18.962 -22.071   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      17.629 -21.300   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      16.295 -22.071   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      14.962 -21.300   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      13.629 -22.071   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      12.296 -21.300   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      10.963 -22.071   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       9.630 -21.300   0.000  0.00  0.00           C+0
CONECT    1    4    2                                                       
CONECT    2    1    6   17    3                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   18                                                       
CONECT    6    2   35                                                       
CONECT    7    4    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15   16                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   13                                                            
CONECT   17    2                                                            
CONECT   18    5   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33                                                            
CONECT   35    6   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50                                                            
MASTER        0    0    0    0    0    0    0    0   51    0  100    0
END

COMPND    HMDB0000564
HETATM    1  C1  UNL     1      -0.912  -2.534  -6.235  1.00  0.00           C  
HETATM    2  C2  UNL     1      -0.894  -3.770  -5.341  1.00  0.00           C  
HETATM    3  C3  UNL     1      -1.273  -3.366  -3.946  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.260  -2.309  -3.462  1.00  0.00           C  
HETATM    5  C5  UNL     1       1.117  -2.830  -3.432  1.00  0.00           C  
HETATM    6  C6  UNL     1       2.183  -1.975  -2.928  1.00  0.00           C  
HETATM    7  C7  UNL     1       2.640  -0.724  -3.545  1.00  0.00           C  
HETATM    8  C8  UNL     1       1.680   0.362  -3.673  1.00  0.00           C  
HETATM    9  C9  UNL     1       2.212   1.657  -4.206  1.00  0.00           C  
HETATM   10  C10 UNL     1       3.302   2.346  -3.545  1.00  0.00           C  
HETATM   11  C11 UNL     1       3.192   2.853  -2.163  1.00  0.00           C  
HETATM   12  C12 UNL     1       2.908   1.905  -1.057  1.00  0.00           C  
HETATM   13  C13 UNL     1       2.954   2.758   0.230  1.00  0.00           C  
HETATM   14  C14 UNL     1       2.669   1.854   1.384  1.00  0.00           C  
HETATM   15  C15 UNL     1       1.302   1.217   1.369  1.00  0.00           C  
HETATM   16  C16 UNL     1       1.130   0.329   2.573  1.00  0.00           C  
HETATM   17  O1  UNL     1       2.132   0.130   3.263  1.00  0.00           O  
HETATM   18  O2  UNL     1      -0.056  -0.223   2.891  1.00  0.00           O  
HETATM   19  C17 UNL     1      -0.424  -1.069   3.910  1.00  0.00           C  
HETATM   20  C18 UNL     1       0.011  -2.488   3.805  1.00  0.00           C  
HETATM   21  C19 UNL     1       1.453  -2.713   3.968  1.00  0.00           C  
HETATM   22  O3  UNL     1       1.886  -2.169   5.178  1.00  0.00           O  
HETATM   23  P1  UNL     1       3.545  -2.407   5.405  1.00  0.00           P  
HETATM   24  O4  UNL     1       3.763  -2.463   6.916  1.00  0.00           O  
HETATM   25  O5  UNL     1       4.015  -3.893   4.775  1.00  0.00           O1-
HETATM   26  O6  UNL     1       4.476  -1.133   4.826  1.00  0.00           O  
HETATM   27  C20 UNL     1       5.255  -1.482   3.739  1.00  0.00           C  
HETATM   28  C21 UNL     1       6.053  -0.278   3.286  1.00  0.00           C  
HETATM   29  N1  UNL     1       6.886  -0.592   2.147  1.00  0.00           N1+
HETATM   30  C22 UNL     1       6.945   0.551   1.275  1.00  0.00           C  
HETATM   31  C23 UNL     1       8.225  -0.949   2.641  1.00  0.00           C  
HETATM   32  C24 UNL     1       6.387  -1.720   1.397  1.00  0.00           C  
HETATM   33  O7  UNL     1      -0.549  -2.983   2.593  1.00  0.00           O  
HETATM   34  C25 UNL     1      -1.505  -3.957   2.496  1.00  0.00           C  
HETATM   35  O8  UNL     1      -1.927  -4.481   3.554  1.00  0.00           O  
HETATM   36  C26 UNL     1      -2.067  -4.425   1.199  1.00  0.00           C  
HETATM   37  C27 UNL     1      -1.681  -3.474   0.075  1.00  0.00           C  
HETATM   38  C28 UNL     1      -2.202  -2.081   0.343  1.00  0.00           C  
HETATM   39  C29 UNL     1      -3.722  -2.052   0.436  1.00  0.00           C  
HETATM   40  C30 UNL     1      -4.187  -0.628   0.737  1.00  0.00           C  
HETATM   41  C31 UNL     1      -5.679  -0.544   0.809  1.00  0.00           C  
HETATM   42  C32 UNL     1      -6.156   0.835   1.130  1.00  0.00           C  
HETATM   43  C33 UNL     1      -5.662   1.312   2.476  1.00  0.00           C  
HETATM   44  C34 UNL     1      -6.123   2.686   2.819  1.00  0.00           C  
HETATM   45  C35 UNL     1      -5.670   3.766   1.887  1.00  0.00           C  
HETATM   46  C36 UNL     1      -4.146   3.846   1.856  1.00  0.00           C  
HETATM   47  C37 UNL     1      -3.655   4.935   0.933  1.00  0.00           C  
HETATM   48  C38 UNL     1      -2.150   4.927   0.982  1.00  0.00           C  
HETATM   49  C39 UNL     1      -1.533   5.987   0.088  1.00  0.00           C  
HETATM   50  C40 UNL     1      -0.034   5.914   0.192  1.00  0.00           C  
HETATM   51  H1  UNL     1      -1.182  -2.850  -7.262  1.00  0.00           H  
HETATM   52  H2  UNL     1      -1.644  -1.801  -5.885  1.00  0.00           H  
HETATM   53  H3  UNL     1       0.100  -2.097  -6.265  1.00  0.00           H  
HETATM   54  H4  UNL     1      -1.675  -4.481  -5.761  1.00  0.00           H  
HETATM   55  H5  UNL     1       0.043  -4.319  -5.353  1.00  0.00           H  
HETATM   56  H6  UNL     1      -2.262  -2.861  -3.957  1.00  0.00           H  
HETATM   57  H7  UNL     1      -1.253  -4.214  -3.245  1.00  0.00           H  
HETATM   58  H8  UNL     1      -0.549  -2.055  -2.397  1.00  0.00           H  
HETATM   59  H9  UNL     1      -0.375  -1.443  -4.123  1.00  0.00           H  
HETATM   60  H10 UNL     1       1.417  -3.298  -4.429  1.00  0.00           H  
HETATM   61  H11 UNL     1       1.111  -3.761  -2.757  1.00  0.00           H  
HETATM   62  H12 UNL     1       1.926  -1.785  -1.802  1.00  0.00           H  
HETATM   63  H13 UNL     1       3.092  -2.681  -2.748  1.00  0.00           H  
HETATM   64  H14 UNL     1       3.030  -1.008  -4.593  1.00  0.00           H  
HETATM   65  H15 UNL     1       3.595  -0.442  -3.010  1.00  0.00           H  
HETATM   66  H16 UNL     1       1.000   0.035  -4.565  1.00  0.00           H  
HETATM   67  H17 UNL     1       0.962   0.475  -2.877  1.00  0.00           H  
HETATM   68  H18 UNL     1       2.485   1.517  -5.296  1.00  0.00           H  
HETATM   69  H19 UNL     1       1.328   2.360  -4.271  1.00  0.00           H  
HETATM   70  H20 UNL     1       3.492   3.293  -4.169  1.00  0.00           H  
HETATM   71  H21 UNL     1       4.313   1.842  -3.682  1.00  0.00           H  
HETATM   72  H22 UNL     1       2.388   3.658  -2.080  1.00  0.00           H  
HETATM   73  H23 UNL     1       4.128   3.460  -1.927  1.00  0.00           H  
HETATM   74  H24 UNL     1       1.841   1.623  -1.125  1.00  0.00           H  
HETATM   75  H25 UNL     1       3.616   1.094  -0.908  1.00  0.00           H  
HETATM   76  H26 UNL     1       3.953   3.185   0.367  1.00  0.00           H  
HETATM   77  H27 UNL     1       2.175   3.547   0.168  1.00  0.00           H  
HETATM   78  H28 UNL     1       2.876   2.347   2.372  1.00  0.00           H  
HETATM   79  H29 UNL     1       3.438   1.026   1.320  1.00  0.00           H  
HETATM   80  H30 UNL     1       0.483   1.959   1.417  1.00  0.00           H  
HETATM   81  H31 UNL     1       1.201   0.582   0.463  1.00  0.00           H  
HETATM   82  H32 UNL     1      -0.086  -0.644   4.908  1.00  0.00           H  
HETATM   83  H33 UNL     1      -1.565  -1.060   3.982  1.00  0.00           H  
HETATM   84  H34 UNL     1      -0.490  -3.023   4.678  1.00  0.00           H  
HETATM   85  H35 UNL     1       2.114  -2.446   3.138  1.00  0.00           H  
HETATM   86  H36 UNL     1       1.623  -3.852   4.155  1.00  0.00           H  
HETATM   87  H37 UNL     1       5.978  -2.273   4.016  1.00  0.00           H  
HETATM   88  H38 UNL     1       4.626  -1.860   2.908  1.00  0.00           H  
HETATM   89  H39 UNL     1       5.409   0.584   3.020  1.00  0.00           H  
HETATM   90  H40 UNL     1       6.717   0.053   4.108  1.00  0.00           H  
HETATM   91  H41 UNL     1       7.988   0.974   1.226  1.00  0.00           H  
HETATM   92  H42 UNL     1       6.712   0.276   0.208  1.00  0.00           H  
HETATM   93  H43 UNL     1       6.241   1.363   1.555  1.00  0.00           H  
HETATM   94  H44 UNL     1       9.014  -0.487   2.012  1.00  0.00           H  
HETATM   95  H45 UNL     1       8.351  -0.544   3.679  1.00  0.00           H  
HETATM   96  H46 UNL     1       8.377  -2.037   2.656  1.00  0.00           H  
HETATM   97  H47 UNL     1       6.425  -2.674   1.961  1.00  0.00           H  
HETATM   98  H48 UNL     1       7.057  -1.847   0.520  1.00  0.00           H  
HETATM   99  H49 UNL     1       5.382  -1.483   1.002  1.00  0.00           H  
HETATM  100  H50 UNL     1      -1.663  -5.419   0.918  1.00  0.00           H  
HETATM  101  H51 UNL     1      -3.164  -4.513   1.190  1.00  0.00           H  
HETATM  102  H52 UNL     1      -0.596  -3.476  -0.138  1.00  0.00           H  
HETATM  103  H53 UNL     1      -2.193  -3.845  -0.837  1.00  0.00           H  
HETATM  104  H54 UNL     1      -1.942  -1.464  -0.557  1.00  0.00           H  
HETATM  105  H55 UNL     1      -1.731  -1.576   1.188  1.00  0.00           H  
HETATM  106  H56 UNL     1      -4.190  -2.348  -0.524  1.00  0.00           H  
HETATM  107  H57 UNL     1      -4.121  -2.732   1.210  1.00  0.00           H  
HETATM  108  H58 UNL     1      -3.662  -0.334   1.659  1.00  0.00           H  
HETATM  109  H59 UNL     1      -3.851   0.068  -0.070  1.00  0.00           H  
HETATM  110  H60 UNL     1      -6.104  -1.272   1.532  1.00  0.00           H  
HETATM  111  H61 UNL     1      -6.061  -0.794  -0.214  1.00  0.00           H  
HETATM  112  H62 UNL     1      -7.260   0.922   1.128  1.00  0.00           H  
HETATM  113  H63 UNL     1      -5.786   1.551   0.351  1.00  0.00           H  
HETATM  114  H64 UNL     1      -6.073   0.617   3.234  1.00  0.00           H  
HETATM  115  H65 UNL     1      -4.537   1.309   2.483  1.00  0.00           H  
HETATM  116  H66 UNL     1      -5.758   2.939   3.845  1.00  0.00           H  
HETATM  117  H67 UNL     1      -7.237   2.709   2.854  1.00  0.00           H  
HETATM  118  H68 UNL     1      -6.025   4.732   2.293  1.00  0.00           H  
HETATM  119  H69 UNL     1      -6.018   3.601   0.851  1.00  0.00           H  
HETATM  120  H70 UNL     1      -3.713   2.898   1.511  1.00  0.00           H  
HETATM  121  H71 UNL     1      -3.757   4.091   2.888  1.00  0.00           H  
HETATM  122  H72 UNL     1      -4.044   5.934   1.261  1.00  0.00           H  
HETATM  123  H73 UNL     1      -4.047   4.724  -0.081  1.00  0.00           H  
HETATM  124  H74 UNL     1      -1.846   5.159   2.032  1.00  0.00           H  
HETATM  125  H75 UNL     1      -1.775   3.919   0.754  1.00  0.00           H  
HETATM  126  H76 UNL     1      -1.864   6.987   0.416  1.00  0.00           H  
HETATM  127  H77 UNL     1      -1.842   5.856  -0.972  1.00  0.00           H  
HETATM  128  H78 UNL     1       0.393   5.530  -0.765  1.00  0.00           H  
HETATM  129  H79 UNL     1       0.292   5.203   0.991  1.00  0.00           H  
HETATM  130  H80 UNL     1       0.351   6.932   0.397  1.00  0.00           H  
CONECT    1    2   51   52   53
CONECT    2    3   54   55
CONECT    3    4   56   57
CONECT    4    5   58   59
CONECT    5    6   60   61
CONECT    6    7   62   63
CONECT    7    8   64   65
CONECT    8    9   66   67
CONECT    9   10   68   69
CONECT   10   11   70   71
CONECT   11   12   72   73
CONECT   12   13   74   75
CONECT   13   14   76   77
CONECT   14   15   78   79
CONECT   15   16   80   81
CONECT   16   17   17   18
CONECT   18   19
CONECT   19   20   82   83
CONECT   20   21   33   84
CONECT   21   22   85   86
CONECT   22   23
CONECT   23   24   24   25   26
CONECT   26   27
CONECT   27   28   87   88
CONECT   28   29   89   90
CONECT   29   30   31   32
CONECT   30   91   92   93
CONECT   31   94   95   96
CONECT   32   97   98   99
CONECT   33   34
CONECT   34   35   35   36
CONECT   36   37  100  101
CONECT   37   38  102  103
CONECT   38   39  104  105
CONECT   39   40  106  107
CONECT   40   41  108  109
CONECT   41   42  110  111
CONECT   42   43  112  113
CONECT   43   44  114  115
CONECT   44   45  116  117
CONECT   45   46  118  119
CONECT   46   47  120  121
CONECT   47   48  122  123
CONECT   48   49  124  125
CONECT   49   50  126  127
CONECT   50  128  129  130
END

HMDB0000564
     RDKit          3D
PC(16:0/16:0)
130129  0  0  0  0  0  0  0  0999 V2000
   -0.9115   -2.5339   -6.2346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8943   -3.7704   -5.3411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -3.3660   -3.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2604   -2.3087   -3.4619 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1165   -2.8298   -3.4321 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1831   -1.9751   -2.9283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6396   -0.7240   -3.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6799    0.3618   -3.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2116    1.6565   -4.2064 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3017    2.3457   -3.5449 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1921    2.8528   -2.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9084    1.9046   -1.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9541    2.7579    0.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6694    1.8543    1.3843 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3018    1.2172    1.3691 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1303    0.3295    2.5732 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315    0.1300    3.2626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0559   -0.2225    2.8905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4239   -1.0687    3.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0113   -2.4880    3.8051 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4532   -2.7128    3.9678 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860   -2.1691    5.1777 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5453   -2.4067    5.4049 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.7626   -2.4632    6.9160 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0153   -3.8931    4.7747 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.4755   -1.1332    4.8260 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2549   -1.4818    3.7388 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0526   -0.2780    3.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862   -0.5916    2.1472 N   0  0  0  0  0  4  0  0  0  0  0  0
    6.9448    0.5515    1.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2248   -0.9491    2.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870   -1.7196    1.3974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5494   -2.9827    2.5931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5047   -3.9574    2.4962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9274   -4.4808    3.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0669   -4.4253    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6813   -3.4741    0.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2019   -2.0806    0.3428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7217   -2.0516    0.4357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1874   -0.6282    0.7372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6787   -0.5440    0.8091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1563    0.8353    1.1301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6618    1.3119    2.4763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1226    2.6863    2.8195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6699    3.7663    1.8866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1457    3.8462    1.8559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6551    4.9348    0.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1495    4.9270    0.9816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5328    5.9866    0.0879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0344    5.9144    0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1825   -2.8502   -7.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6435   -1.8012   -5.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1002   -2.0968   -6.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6748   -4.4809   -5.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0427   -4.3189   -5.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2616   -2.8608   -3.9572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2535   -4.2142   -3.2449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5493   -2.0548   -2.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3754   -1.4429   -4.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4165   -3.2981   -4.4295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1112   -3.7607   -2.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9260   -1.7854   -1.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0919   -2.6813   -2.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0304   -1.0081   -4.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5945   -0.4416   -3.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9996    0.0346   -4.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9622    0.4750   -2.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4848    1.5166   -5.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3278    2.3603   -4.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4924    3.2927   -4.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3129    1.8425   -3.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3883    3.6585   -2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1276    3.4596   -1.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8405    1.6230   -1.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6155    1.0940   -0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9525    3.1850    0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1749    3.5470    0.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8763    2.3466    2.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4376    1.0259    1.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4829    1.9595    1.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2011    0.5824    0.4631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0855   -0.6442    4.9077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5649   -1.0601    3.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897   -3.0234    4.6782 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1135   -2.4458    3.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6232   -3.8524    4.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9779   -2.2727    4.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6264   -1.8598    2.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4090    0.5843    3.0203 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7166    0.0528    4.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9876    0.9735    1.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7123    0.2759    0.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2412    1.3628    1.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0144   -0.4865    2.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3513   -0.5444    3.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3769   -2.0371    2.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4248   -2.6741    1.9607 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0569   -1.8466    0.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3818   -1.4830    1.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6634   -5.4192    0.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1637   -4.5132    1.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5965   -3.4759   -0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1931   -3.8455   -0.8371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9416   -1.4637   -0.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7306   -1.5757    1.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1900   -2.3479   -0.5241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1206   -2.7321    1.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6622   -0.3338    1.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8509    0.0679   -0.0702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1042   -1.2719    1.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0609   -0.7942   -0.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2602    0.9224    1.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7860    1.5515    0.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0734    0.6166    3.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5373    1.3087    2.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7581    2.9394    3.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2366    2.7088    2.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0250    4.7319    2.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0179    3.6014    0.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7127    2.8983    1.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7566    4.0907    2.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0441    5.9345    1.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0468    4.7240   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8457    5.1589    2.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7747    3.9187    0.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8643    6.9867    0.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8424    5.8559   -0.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3932    5.5299   -0.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2921    5.2030    0.9908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3510    6.9319    0.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 20 33  1  0
 33 34  1  0
 34 35  2  0
 34 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
  1 51  1  0
  1 52  1  0
  1 53  1  0
  2 54  1  0
  2 55  1  0
  3 56  1  0
  3 57  1  0
  4 58  1  0
  4 59  1  0
  5 60  1  0
  5 61  1  0
  6 62  1  0
  6 63  1  0
  7 64  1  0
  7 65  1  0
  8 66  1  0
  8 67  1  0
  9 68  1  0
  9 69  1  0
 10 70  1  0
 10 71  1  0
 11 72  1  0
 11 73  1  0
 12 74  1  0
 12 75  1  0
 13 76  1  0
 13 77  1  0
 14 78  1  0
 14 79  1  0
 15 80  1  0
 15 81  1  0
 19 82  1  0
 19 83  1  0
 20 84  1  1
 21 85  1  0
 21 86  1  0
 27 87  1  0
 27 88  1  0
 28 89  1  0
 28 90  1  0
 30 91  1  0
 30 92  1  0
 30 93  1  0
 31 94  1  0
 31 95  1  0
 31 96  1  0
 32 97  1  0
 32 98  1  0
 32 99  1  0
 36100  1  0
 36101  1  0
 37102  1  0
 37103  1  0
 38104  1  0
 38105  1  0
 39106  1  0
 39107  1  0
 40108  1  0
 40109  1  0
 41110  1  0
 41111  1  0
 42112  1  0
 42113  1  0
 43114  1  0
 43115  1  0
 44116  1  0
 44117  1  0
 45118  1  0
 45119  1  0
 46120  1  0
 46121  1  0
 47122  1  0
 47123  1  0
 48124  1  0
 48125  1  0
 49126  1  0
 49127  1  0
 50128  1  0
 50129  1  0
 50130  1  0
M  CHG  2  25  -1  29   1
M  END

Synonyms

Value	Source
1,2-Bis(hexadecanoyl)-sn-glycero-3-phosphocholine	ChEBI
1,2-Dipalmitoyl-L-lecithin	ChEBI
1,2-Dipalmitoyl-sn-glycero-3-phosphatidylcholine	ChEBI
1,2-Dipalmitoyl-sn-glycero-3-phosphocholine	ChEBI
1,2-Dipalmitoylphosphatidylcholine	ChEBI
1-16:0-2-16:0-Phosphatidylcholine	ChEBI
16:0-16:0-PC	ChEBI
Colfosceril palmitate	ChEBI
Colfoscerili palmitas	ChEBI
Dipalmitoyl phosphatidylcholine	ChEBI
Dipalmitoyl-GPC	ChEBI
Dipalmitoylphosphatidylcholine	ChEBI
GPC(16:0/16:0)	ChEBI
GPCho 16:0/16:0	ChEBI
GPCho(16:0/16:0)	ChEBI
Palmitate de colfosceril	ChEBI
Palmitato de colfoscerilo	ChEBI
PC 16:0/16:0	ChEBI
PC(32:0)	ChEBI
Phosphatidylcholine 16:0/16:0	ChEBI
Phosphatidylcholine(16:0/16:0)	ChEBI
Phosphatidylcholine(32:0)	ChEBI
Colfosceril palmitic acid	Generator
Palmitic acid de colfosceril	Generator
1,2-dipalmitoyl-rac-glycero-3-phosphocholine	Lipid Annotator, HMDB
Lecithin	Lipid Annotator, HMDB
PC(16:0/16:0)	Lipid Annotator
1,2-dihexadecanoyl-rac-glycero-3-phosphocholine	Lipid Annotator, HMDB
GPCho(32:0)	Lipid Annotator, HMDB
(R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide hydroxide inner salt	HMDB
(R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide inner salt	HMDB
1,2-Bis(palmitoyl)-sn-glycero-3-phosphocholine	HMDB
1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylcholine	HMDB
1,2-Dipalmitoyl-3-sn-phosphatidylcholine	HMDB
1,2-Dipalmitoyl-L-3-phosphatidylcholine	HMDB
1,2-Dipalmitoyl-L-a-lecithin	HMDB
1,2-Dipalmitoyl-L-a-phosphatidylcholine	HMDB
1,2-Dipalmitoyl-L-alpha-lecithin	HMDB
1,2-Dipalmitoyl-L-alpha-phosphatidylcholine	HMDB
1,2-Dipalmitoyl-L-phosphatidylcholine	HMDB
1,2-Dipalmitoyl-sn-3-glycerophosphocholine	HMDB
1,2-Dipalmitoyl-sn-glycero-3-phosphorylcholine	HMDB
1,2-Dipalmitoyl-sn-glycerol-3-phosphocholine	HMDB
1,2-Dipalmitoyl-sn-glycerophosphocholine	HMDB
1,2-Dipalmitoyl-sn-glycerophosphorylcholine	HMDB
1,2-Dipalmitoyl-sn-glyceryl-3-phosphocholine	HMDB
1,2-Dipalmitoyl-sn-phosphatidylcholine	HMDB
1,2-dipalmitoylglycero-3-Phosphocholine	HMDB
1,2-L-a-Dipalmitoylphosphatidylcholine	HMDB
1,2-L-alpha-Dipalmitoylphosphatidylcholine	HMDB
b,g-Dipalmitoyl L-a-phosphatidylcholine	HMDB
b,g-Dipalmitoyl L-alpha-phosphatidylcholine	HMDB
b,g-Dipalmitoyl-L-(a)-lecithin	HMDB
b,g-Dipalmitoyl-L-phosphatidylcholine	HMDB
Dihexadecanoyl-sn-glycero-3-phosphocholine	HMDB
Dipalmitoyl L-a-phosphatidylcholine	HMDB
Dipalmitoyl L-alpha-phosphatidylcholine	HMDB
Dipalmitoyl-L-3-glycerylphosphorylcholine	HMDB
Dipalmitoyl-L-a-lecithin	HMDB
Dipalmitoyl-L-a-phosphatidylcholine	HMDB
Dipalmitoyl-L-alpha-lecithin	HMDB
Dipalmitoyl-L-alpha-phosphatidylcholine	HMDB
Dipalmitoyl-sn-3-phosphatidylcholine	HMDB
DPPC	HMDB
L-1,2-Dipalmitoyl-a-lecithin	HMDB
L-1,2-Dipalmitoyl-alpha-lecithin	HMDB
L-1,2-Dipalmitoylphosphatidylcholine	HMDB
L-a-1,2-Dipalmitoyl lecithin	HMDB
L-a-Dipalmitoylecithin	HMDB
L-a-Dipalmitoyllecithin	HMDB
L-a-Dipalmitoylphosphatidylcholine	HMDB
L-a-DPPC	HMDB
L-alpha-1,2-Dipalmitoyl lecithin	HMDB
L-alpha-Dipalmitoylecithin	HMDB
L-alpha-Dipalmitoyllecithin	HMDB
L-alpha-Dipalmitoylphosphatidylcholine	HMDB
L-alpha-DPPC	HMDB
L-b,g-Dipalmitoyl-a-lecithin	HMDB
L-b,g-Dipalmitoyl-a-phosphatidylcholine	HMDB
L-b,g-Dipalmitoyl-alpha-lecithin	HMDB
L-b,g-Dipalmitoyl-alpha-phosphatidylcholine	HMDB
L-b,g-Dipalmitoylphosphatidylcholine	HMDB
L-Dipalmitoyl lecithin	HMDB
L-DPPC	HMDB
PC Aa C32:0	HMDB
sn-3-Dipalmitoyllecithin	HMDB
1,2-Dipalmitoyl-GPC	HMDB
1,2-Distearoyl-glycero-3-phosphocholine	HMDB

Molecular Formula

C₄₀H₈₀NO₈P

Average Mass

734.0389

Monoisotopic Mass

733.562155053

IUPAC Name

(2-{[(2R)-2,3-bis(hexadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

Traditional Name

(2-{[(2R)-2,3-bis(hexadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

CAS Registry Number

Not Available

SMILES

[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1

InChI Key

KILNVBDSWZSGLL-KXQOOQHDSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphatidylcholines. These are glycerophosphocholines in which the two free -OH are attached to one fatty acid each through an ester linkage.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphocholines

Direct Parent

Phosphatidylcholines

Alternative Parents

Substituents

Diacylglycero-3-phosphocholine
Phosphocholine
Fatty acid ester
Dialkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Quaternary ammonium salt
Tetraalkylammonium salt
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Organooxygen compound
Organonitrogen compound
Organic oxide
Organopnictogen compound
Amine
Organic salt
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

phosphatidylcholine 32:0 (CHEBI:72999 )
Diacylglycerophosphocholines (LMGP01010564 )

Functional Ontology

Not Available

Physical Properties

State

Not Available

Predicted Properties

Property	Value	Source
Water Solubility	2.4e-05 g/L	ALOGPS
logP	5.29	ALOGPS
logP	8.11	ChemAxon
logS	-7.5	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-6.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	111.19 Å²	ChemAxon
Rotatable Bond Count	40	ChemAxon
Refractivity	215.87 m³·mol⁻¹	ChemAxon
Polarizability	92 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
LC-MS/MS	LC-MS/MS Spectrum - IT 40V, negative	splash10-066r-0060100900-b6bff2ff205808890e0b	2020-07-21	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - QqQ 1V, positive	splash10-001i-0900000000-455598e8d7de92b66a2d	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - QqQ 1V, positive	splash10-0udi-0000290000-79bb58a12a550b728584	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - IT 30V, positive	splash10-001i-0900000400-ed1d6ef09691e9bb1b3e	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - n/a 51V, positive	splash10-001i-0000000900-012345aef55bfeb67201	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - n/a 51V, positive	splash10-004j-0000900000-208fe5d1fc5dcb9e1787	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - n/a 51V, positive	splash10-0002-0000029000-0cc983f3015a15000bcb	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 23V, positive	splash10-001r-0000000900-fa22d7b44b6ecf7bf3cb	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 33V, positive	splash10-001i-0500000900-6608b50815a9b5d35f04	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 51V, positive	splash10-001i-0900000000-9afadd11d3d3f123032d	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 68V, positive	splash10-001i-2900000000-ce1e31a52e9cb1245e69	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 85V, positive	splash10-001r-4900000000-d399948e3d53f292acf4	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 124V, positive	splash10-0079-9800000000-58fcb9ea0920120df254	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 137V, positive	splash10-0079-9700000000-1bd1b9fb29d82e116b29	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 162V, positive	splash10-007a-9600000000-f4a52586e5510140e994	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 189V, positive	splash10-0072-9400000000-494bd7a2e515e6c62d17	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 223V, positive	splash10-0002-9100000000-548cf59f4be7b55dd942	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 258V, positive	splash10-0002-9000000000-852b94593bcfb0db899c	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - Orbitrap 309V, positive	splash10-0002-9000000000-1c426c57d21ff7447e74	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - n/a 51V, positive	splash10-002k-0000900200-dfdc7f3a135b07486248	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - n/a 51V, positive	splash10-014i-0000900000-875312e72ac68920d8df	2020-07-22	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - n/a 51V, positive	splash10-01q9-0980000000-e120b0535f2910e5dbe8	2020-07-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-001i-0000000900-e904df388d2d70397c9f	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-001i-0600000900-18b2f9e577dc5a9bfcb8	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-001i-1900211200-e76cb9b9e105ad69b570	2017-10-04	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, experimental)		2012-12-04	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	View Spectrum
2D NMR	[¹H, ¹³C]-HSQC NMR Spectrum (2D, 600 MHz, CDCl₃, experimental)		2012-12-05	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Microbial Pathways

Pathways

Not Available

Metabolic Reactions

Reactions

This table shows at most 20 reactions. For the full list of associated reactions:

See All Associated Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links

Exposure Sources

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

HMDB0000564

DrugBank ID

DB09114

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB022121

KNApSAcK ID

Not Available

Chemspider ID

398235

KEGG Compound ID

C00157

BioCyc ID

1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

5548

PubChem Compound

452110

PDB ID

Not Available

ChEBI ID

72999

Food Biomarker Ontology

Not Available

CMMC Knowledgebase

Not Available

General References

Bansal P, Morgat A, Axelsen KB, Muthukrishnan V, Coudert E, Aimo L, Hyka-Nouspikel N, Gasteiger E, Kerhornou A, Neto TB, Pozzato M, Blatter MC, Ignatchenko A, Redaschi N, Bridge A: Rhea, the reaction knowledgebase in 2022. Nucleic Acids Res. 2022 Jan 7;50(D1):D693-D700. doi: 10.1093/nar/gkab1016. [PubMed:34755880 ]

Showing metabocard for 1,2-Dihexadecanoyl-sn-glycero-3-phosphocholine (MMDBc0057179)

MOL for #<Metabolite:0x00007f8dc17ce880>

3D MOL for #<Metabolite:0x00007f8dc17ce880>

3D SDF for #<Metabolite:0x00007f8dc17ce880>

3D-SDF for #<Metabolite:0x00007f8dc17ce880>

PDB for #<Metabolite:0x00007f8dc17ce880>

3D PDB for #<Metabolite:0x00007f8dc17ce880>

SMILES for #<Metabolite:0x00007f8dc17ce880>

INCHI for #<Metabolite:0x00007f8dc17ce880>

Structure for #<Metabolite:0x00007f8dc17ce880>

3D Structure for #<Metabolite:0x00007f8dc17ce880>