MiMeDB: Showing metabocard for D-mannosyl di-trans,octa-cis-undecaprenyl phosphate (MMDBc0055870)

Record Information

Version

2.0

Status

Detected and Quantified

Creation Date

2022-06-17 20:09:27 UTC

Update Date

2025-10-07 16:09:25 UTC

Metabolite ID

MMDBc0055870

Metabolite Identification

Common Name

D-mannosyl di-trans,octa-cis-undecaprenyl phosphate

Description

D-mannosyl di-trans,octa-cis-undecaprenyl phosphate is a glycosyl phosphate compound belonging to the class of undecaprenyl phosphates. There is limited literature available on this metabolite, indicating that further research may be necessary to fully understand its biological significance and functions.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652306172222092D          

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M  CHG  1  66  -1
M  END


  Mrv1652306172222092D          

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    0.7145  -17.7375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434  -15.2625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434  -16.0875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724  -15.2625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724  -12.7875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145  -10.3125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -7.8375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -5.3625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.8250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 13  1  0  0  0  0
 24 13  1  0  0  0  0
 25 14  1  0  0  0  0
 26 14  1  0  0  0  0
 27 15  1  0  0  0  0
 28 15  1  0  0  0  0
 29 16  1  0  0  0  0
 30 16  1  0  0  0  0
 31 17  1  0  0  0  0
 32 17  1  0  0  0  0
 33 18  1  0  0  0  0
 34 18  1  0  0  0  0
 35 19  1  0  0  0  0
 36 19  1  0  0  0  0
 37 20  1  0  0  0  0
 38 20  1  0  0  0  0
 39 21  1  0  0  0  0
 40 21  1  0  0  0  0
 41 22  1  0  0  0  0
 42 22  1  0  0  0  0
 44 43  1  0  0  0  0
 46  1  1  0  0  0  0
 46  2  1  0  0  0  0
 46 23  2  0  0  0  0
 47  3  1  0  0  0  0
 47 24  1  0  0  0  0
 47 25  2  0  0  0  0
 48  4  1  0  0  0  0
 48 26  1  0  0  0  0
 48 27  2  0  0  0  0
 49  5  1  0  0  0  0
 49 28  1  0  0  0  0
 49 29  2  0  0  0  0
 50  6  1  0  0  0  0
 50 30  1  0  0  0  0
 50 31  2  0  0  0  0
 51  7  1  0  0  0  0
 51 32  1  0  0  0  0
 51 33  2  0  0  0  0
 52  8  1  0  0  0  0
 52 34  1  0  0  0  0
 52 35  2  0  0  0  0
 53  9  1  0  0  0  0
 53 36  1  0  0  0  0
 53 37  2  0  0  0  0
 54 10  1  0  0  0  0
 54 38  1  0  0  0  0
 54 39  2  0  0  0  0
 55 11  1  0  0  0  0
 55 40  1  0  0  0  0
 55 41  2  0  0  0  0
 56 12  1  0  0  0  0
 56 42  1  0  0  0  0
 56 43  2  0  0  0  0
 57 45  1  1  0  0  0
 58 57  1  0  0  0  0
 59 58  1  0  0  0  0
 60 59  1  0  0  0  0
 61 60  1  0  0  0  0
 62 45  1  0  0  0  0
 58 63  1  6  0  0  0
 59 64  1  6  0  0  0
 60 65  1  1  0  0  0
 68 44  1  0  0  0  0
 69 57  1  0  0  0  0
 69 61  1  0  0  0  0
 70 61  1  0  0  0  0
 71 66  1  0  0  0  0
 71 67  2  0  0  0  0
 71 68  1  0  0  0  0
 71 70  1  0  0  0  0
 72 25  1  0  0  0  0
 73 27  1  0  0  0  0
 74 29  1  0  0  0  0
 75 31  1  0  0  0  0
 76 33  1  0  0  0  0
 77 35  1  0  0  0  0
 78 37  1  0  0  0  0
 79 39  1  0  0  0  0
 80 41  1  0  0  0  0
 81 43  1  0  0  0  0
 57 82  1  6  0  0  0
 58 83  1  1  0  0  0
 59 84  1  6  0  0  0
 60 85  1  6  0  0  0
 86 61  1  0  0  0  0
M  CHG  1  66  -1
M  END
> <DATABASE_ID>
MMDBc0055870

> <DATABASE_NAME>
MIME

> <SMILES>
[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(\[H])CCC(C)=C([H])CC\C(C)=C(\[H])CC\C(C)=C(\[H])CC\C(C)=C(\[H])CC\C(C)=C(\[H])CC\C(C)=C(\[H])CC\C(C)=C(\[H])COP([O-])(=O)OC1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@]1([H])O)=C(\C)CCC=C(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C61H101O9P/c1-46(2)23-13-24-47(3)25-14-26-48(4)27-15-28-49(5)29-16-30-50(6)31-17-32-51(7)33-18-34-52(8)35-19-36-53(9)37-20-38-54(10)39-21-40-55(11)41-22-42-56(12)43-44-68-71(66,67)70-61-60(65)59(64)58(63)57(45-62)69-61/h23,25,27,29,31,33,35,37,39,41,43,57-65H,13-22,24,26,28,30,32,34,36,38,40,42,44-45H2,1-12H3,(H,66,67)/p-1/b47-25+,48-27+,49-29-,50-31-,51-33-,52-35-,53-37-,54-39-,55-41-,56-43-/t57-,58-,59+,60+,61?/m1/s1

> <INCHI_KEY>
IGWCSVFNNDSUBK-WFOXJJRZSA-M

> <FORMULA>
C61H100O9P

> <MOLECULAR_WEIGHT>
1008.436

> <EXACT_MASS>
1007.711045378

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
171

> <JCHEM_AVERAGE_POLARIZABILITY>
121.3691448674671

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl phosphate

> <JCHEM_LOGP>
15.280244313

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
12.209100538313887

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.5774363130251432

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9810995819378086

> <JCHEM_POLAR_SURFACE_AREA>
148.74

> <JCHEM_REFRACTIVITY>
307.3010999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
36

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl phosphate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-JUN-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-JUN-22         0                                  
HETATM    1  C   UNK     0       6.668 -45.430   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.001 -45.430   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334 -40.810   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.334 -36.190   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.001 -31.570   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.334 -26.950   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.668 -31.570   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.668 -26.950   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.334 -22.330   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.668 -17.710   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.334 -13.090   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.668  -8.470   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.001 -42.350   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.334 -37.730   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.334 -33.110   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.334 -28.490   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.667 -30.800   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.001 -28.490   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.001 -23.870   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.001 -19.250   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.001 -14.630   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.001 -10.010   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.335 -43.120   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.001 -40.810   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.667 -38.500   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.334 -36.190   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.000 -33.880   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.334 -31.570   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.667 -29.260   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -0.000 -29.260   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.667 -29.260   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       4.001 -31.570   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       5.335 -29.260   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       4.001 -26.950   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       5.335 -24.640   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       4.001 -22.330   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       2.667 -20.020   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       4.001 -17.710   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       5.335 -15.400   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       4.001 -13.090   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       2.667 -10.780   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       4.001  -8.470   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       5.335  -6.160   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       4.001  -5.390   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       4.001   2.310   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       5.335 -44.660   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       2.667 -40.040   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      -0.000 -35.420   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      -2.667 -30.800   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       1.334 -28.490   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       5.335 -30.800   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       5.335 -26.180   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       2.667 -21.560   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       5.335 -16.940   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0       2.667 -12.320   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   62  O   UNK     0       4.001   3.850   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0       1.334   3.850   0.000  0.00  0.00           O+0
HETATM   64  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O+0
HETATM   65  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
HETATM   66  O   UNK     0       3.437  -1.746   0.000  0.00  0.00           O-1
HETATM   67  O   UNK     0       1.897  -4.414   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0       4.001  -3.850   0.000  0.00  0.00           O+0
HETATM   69  O   UNK     0       2.667  -0.000   0.000  0.00  0.00           O+0
HETATM   70  O   UNK     0       1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   71  P   UNK     0       2.667  -3.080   0.000  0.00  0.00           P+0
HETATM   72  H   UNK     0       4.001 -37.730   0.000  0.00  0.00           H+0
HETATM   73  H   UNK     0       1.334 -33.110   0.000  0.00  0.00           H+0
HETATM   74  H   UNK     0      -4.001 -28.490   0.000  0.00  0.00           H+0
HETATM   75  H   UNK     0       4.001 -30.030   0.000  0.00  0.00           H+0
HETATM   76  H   UNK     0       6.668 -28.490   0.000  0.00  0.00           H+0
HETATM   77  H   UNK     0       6.668 -23.870   0.000  0.00  0.00           H+0
HETATM   78  H   UNK     0       1.334 -19.250   0.000  0.00  0.00           H+0
HETATM   79  H   UNK     0       6.668 -14.630   0.000  0.00  0.00           H+0
HETATM   80  H   UNK     0       1.334 -10.010   0.000  0.00  0.00           H+0
HETATM   81  H   UNK     0       6.668  -5.390   0.000  0.00  0.00           H+0
HETATM   82  H   UNK     0       2.667   3.080   0.000  0.00  0.00           H+0
HETATM   83  H   UNK     0       0.000   3.080   0.000  0.00  0.00           H+0
HETATM   84  H   UNK     0       1.334   0.770   0.000  0.00  0.00           H+0
HETATM   85  H   UNK     0      -1.334   0.770   0.000  0.00  0.00           H+0
HETATM   86  H   UNK     0      -0.000  -1.540   0.000  0.00  0.00           H+0
CONECT    1   46                                                            
CONECT    2   46                                                            
CONECT    3   47                                                            
CONECT    4   48                                                            
CONECT    5   49                                                            
CONECT    6   50                                                            
CONECT    7   51                                                            
CONECT    8   52                                                            
CONECT    9   53                                                            
CONECT   10   54                                                            
CONECT   11   55                                                            
CONECT   12   56                                                            
CONECT   13   23   24                                                       
CONECT   14   25   26                                                       
CONECT   15   27   28                                                       
CONECT   16   29   30                                                       
CONECT   17   31   32                                                       
CONECT   18   33   34                                                       
CONECT   19   35   36                                                       
CONECT   20   37   38                                                       
CONECT   21   39   40                                                       
CONECT   22   41   42                                                       
CONECT   23   13   46                                                       
CONECT   24   13   47                                                       
CONECT   25   14   47   72                                                  
CONECT   26   14   48                                                       
CONECT   27   15   48   73                                                  
CONECT   28   15   49                                                       
CONECT   29   16   49   74                                                  
CONECT   30   16   50                                                       
CONECT   31   17   50   75                                                  
CONECT   32   17   51                                                       
CONECT   33   18   51   76                                                  
CONECT   34   18   52                                                       
CONECT   35   19   52   77                                                  
CONECT   36   19   53                                                       
CONECT   37   20   53   78                                                  
CONECT   38   20   54                                                       
CONECT   39   21   54   79                                                  
CONECT   40   21   55                                                       
CONECT   41   22   55   80                                                  
CONECT   42   22   56                                                       
CONECT   43   44   56   81                                                  
CONECT   44   43   68                                                       
CONECT   45   57   62                                                       
CONECT   46    1    2   23                                                  
CONECT   47    3   24   25                                                  
CONECT   48    4   26   27                                                  
CONECT   49    5   28   29                                                  
CONECT   50    6   30   31                                                  
CONECT   51    7   32   33                                                  
CONECT   52    8   34   35                                                  
CONECT   53    9   36   37                                                  
CONECT   54   10   38   39                                                  
CONECT   55   11   40   41                                                  
CONECT   56   12   42   43                                                  
CONECT   57   45   58   69   82                                             
CONECT   58   57   59   63   83                                             
CONECT   59   58   60   64   84                                             
CONECT   60   59   61   65   85                                             
CONECT   61   60   69   70   86                                             
CONECT   62   45                                                            
CONECT   63   58                                                            
CONECT   64   59                                                            
CONECT   65   60                                                            
CONECT   66   71                                                            
CONECT   67   71                                                            
CONECT   68   44   71                                                       
CONECT   69   57   61                                                       
CONECT   70   61   71                                                       
CONECT   71   66   67   68   70                                             
CONECT   72   25                                                            
CONECT   73   27                                                            
CONECT   74   29                                                            
CONECT   75   31                                                            
CONECT   76   33                                                            
CONECT   77   35                                                            
CONECT   78   37                                                            
CONECT   79   39                                                            
CONECT   80   41                                                            
CONECT   81   43                                                            
CONECT   82   57                                                            
CONECT   83   58                                                            
CONECT   84   59                                                            
CONECT   85   60                                                            
CONECT   86   61                                                            
MASTER        0    0    0    0    0    0    0    0   86    0  172    0
END

Synonyms

Value	Source
D-Mannosyl di-trans,octa-cis-undecaprenyl phosphate	ChEBI
D-Mannosyl di-trans,octa-cis-undecaprenyl phosphoric acid	Generator
D-Mannosyl di-trans,poly-cis-undecaprenyl phosphoric acid(1-)	Generator

Molecular Formula

C₆₁H₁₀₀O₉P

Average Mass

1008.436

Monoisotopic Mass

1007.711045378

IUPAC Name

(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl phosphate

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(\[H])CCC(C)=C([H])CC\C(C)=C(\[H])CC\C(C)=C(\[H])CC\C(C)=C(\[H])CC\C(C)=C(\[H])CC\C(C)=C(\[H])CC\C(C)=C(\[H])COP([O-])(=O)OC1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@]1([H])O)=C(\C)CCC=C(C)C

InChI Identifier

InChI=1S/C61H101O9P/c1-46(2)23-13-24-47(3)25-14-26-48(4)27-15-28-49(5)29-16-30-50(6)31-17-32-51(7)33-18-34-52(8)35-19-36-53(9)37-20-38-54(10)39-21-40-55(11)41-22-42-56(12)43-44-68-71(66,67)70-61-60(65)59(64)58(63)57(45-62)69-61/h23,25,27,29,31,33,35,37,39,41,43,57-65H,13-22,24,26,28,30,32,34,36,38,40,42,44-45H2,1-12H3,(H,66,67)/p-1/b47-25+,48-27+,49-29-,50-31-,51-33-,52-35-,53-37-,54-39-,55-41-,56-43-/t57-,58-,59+,60+,61?/m1/s1

InChI Key

IGWCSVFNNDSUBK-WFOXJJRZSA-M

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as polyprenyl phospho carbohydrates. These are polyprenyl phosphates with a carbohydrate moiety attached to it.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Polyprenols

Direct Parent

Polyprenyl phospho carbohydrates

Alternative Parents

Substituents

Polyterpenoid
Polyprenyl phospho carbohydrate
Bactoprenol monophosphate
Polyprenyl monophosphate
Polyprenyl phosphate skeleton
Hexose monosaccharide
Isoprenoid phosphate
Monosaccharide phosphate
Dialkyl phosphate
Monosaccharide
Organic phosphoric acid derivative
Oxane
Phosphoric acid ester
Alkyl phosphate
Secondary alcohol
Polyol
Organoheterocyclic compound
Oxacycle
Organooxygen compound
Hydrocarbon derivative
Organic oxygen compound
Organic oxide
Primary alcohol
Alcohol
Organic anion
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

organophosphate oxoanion (CHEBI:61761 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
logP	15.28	ChemAxon
pKa (Strongest Acidic)	1.58	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	148.74 Å²	ChemAxon
Rotatable Bond Count	36	ChemAxon
Refractivity	307.3 m³·mol⁻¹	ChemAxon
Polarizability	121.37 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

Chromatographic Retention Times and Retention Indices

Retention Times

Not Available

Retention Indices

Not Available

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
Bacteria/Eubacteria	Actinobacteria	1	Human feces

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

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

26332358

KEGG Compound ID

Not Available

BioCyc ID

D-MANNOSYL-1-PHOSPHOUNDECAPRENOL

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

44229190

PDB ID

Not Available

ChEBI ID

61761

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 D-mannosyl di-trans,octa-cis-undecaprenyl phosphate (MMDBc0055870)

MOL for #<Metabolite:0x00007fade8b97290>

3D MOL for #<Metabolite:0x00007fade8b97290>

3D SDF for #<Metabolite:0x00007fade8b97290>

3D-SDF for #<Metabolite:0x00007fade8b97290>

PDB for #<Metabolite:0x00007fade8b97290>

3D PDB for #<Metabolite:0x00007fade8b97290>

SMILES for #<Metabolite:0x00007fade8b97290>

INCHI for #<Metabolite:0x00007fade8b97290>

Structure for #<Metabolite:0x00007fade8b97290>

3D Structure for #<Metabolite:0x00007fade8b97290>