Microbial
Human
Record Information
Version2.0
StatusDetected and Quantified
Creation Date2022-07-07 22:13:01 UTC
Update Date2025-10-07 16:09:48 UTC
Metabolite IDMMDBc0057051
Metabolite Identification
Common NamePS(10:0/19:1(9Z))
DescriptionPS(10:0/19:1(9Z)) is a phospholipid belonging to the class of phosphatidylserines. There is limited literature available on this metabolite, indicating that further research is needed to fully understand its biological significance and potential applications.
Structure
Synonyms
ValueSource
(2S)-2-Amino-3-({[(2R)-3-(decanoyloxy)-2-[(9Z)-nonadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoateGenerator
Molecular FormulaC35H66NO10P
Average Mass691.884
Monoisotopic Mass691.442434327
IUPAC Name(2S)-2-amino-3-({[(2R)-3-(decanoyloxy)-2-[(9Z)-nonadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acid
Traditional Name(2S)-2-amino-3-{[(2R)-3-(decanoyloxy)-2-[(9Z)-nonadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}propanoic acid
CAS Registry NumberNot Available
SMILES
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCC)C(O)=O
InChI Identifier
InChI=1S/C35H66NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-10-8-6-4-2/h15-16,31-32H,3-14,17-30,36H2,1-2H3,(H,39,40)(H,41,42)/b16-15-/t31-,32+/m1/s1
InChI KeyRNCNWDYUDMNHDK-WGPLZINVSA-N