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Showing metabocard for CDP-DG(i-13:0/a-15:0) (HMDB0116171)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2017-09-09 07:18:45 UTC
Update Date2022-11-30 19:26:30 UTC
HMDB IDHMDB0116171
Secondary Accession NumbersNone
Metabolite Identification
Common NameCDP-DG(i-13:0/a-15:0)
DescriptionCDP-DG(i-13:0/a-15:0) is a cytidine diphosphate diacylglycerol or CDP-diacylglycerol (CDP-DG). CDP-diacylglycerol is an important branchpoint intermediate in eukaryotic phospholipid biosynthesis and could be a key regulatory molecule in phospholipid metabolism. It is a glycerophospholipid in which a cytidine diphosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, CDP-diacylglycerols can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. CDP-DG(i-13:0/a-15:0), in particular, consists of one chain of isotridecanoic acid at the C-1 position and one chain of anteisopentadecanoic acid at the C-2 position. Cytidine diphosphate diacylglycerols are rarely noticed in analyses of lipid compositions of tissues, as they are present is such small amounts (perhaps only 0.05% or so of the total phospholipids).
Structure
Data?1563873682
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0116171 (CDP-DG(i-13:0/a-15:0))

CDP-DG(i-13:0/a-15:0)
  Mrv1652309161722312D          

 61 62  0  0  1  0            999 V2000
   17.4451   -4.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5612   -4.5706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7337   -5.6806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3206   -5.7230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4768   -4.2072    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D MOL for HMDB0116171 (CDP-DG(i-13:0/a-15:0))

HMDB0116171
     RDKit          3D
CDP-DG(i-13:0/a-15:0)
133134  0  0  0  0  0  0  0  0999 V2000
    5.4090    1.9888   -5.5342 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3577    2.6228   -4.6129 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0143    2.5174   -5.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0464    3.2508   -6.6145 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8747    3.0403   -4.4245 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7885    2.2704   -3.1462 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6402    2.7540   -2.2709 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6486    1.9057   -1.0257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4502    2.2889   -0.0631 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8502    1.4360   -5.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5498   -1.4603    2.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6180    0.6689    3.5386 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4518   -0.2463    4.8534 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4002    0.0422    4.5418 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4711    0.8161    5.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1551   -2.2531    5.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3227   -1.7194    7.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2940   -1.9341    6.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9781   -0.2890    6.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8232   -2.1113    7.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3159   -0.6085    6.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4493   -0.4814    7.8811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0549   -4.5829    1.8255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1493   -5.8031    0.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8329   -4.0432    0.7715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7933   -3.3620   -2.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1350   -0.2587   -4.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9203    0.2645   -3.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7298    1.4888   -3.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9641    2.3077   -6.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
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 57130  1  0
 58131  1  0
 59132  1  6
 60133  1  0
M  END
Download

3D SDF for HMDB0116171 (CDP-DG(i-13:0/a-15:0))

CDP-DG(i-13:0/a-15:0)
  Mrv1652309161722312D          

 61 62  0  0  1  0            999 V2000
   17.4451   -4.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4838   -4.5706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.5226   -4.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4061   -4.5706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5612   -4.5706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7337   -5.6806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3206   -5.7230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4768   -4.2072    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.4768   -5.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8027   -4.5411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4768   -3.1857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8732   -4.1777    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.8732   -5.3072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1992   -4.5116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8732   -3.1563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1589   -6.7486    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.8306   -6.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7371   -5.8702    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   26.0550   -5.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1058   -5.8608    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.8357   -7.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1528   -7.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1017   -5.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4120   -3.3822    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.4120   -4.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6975   -2.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6975   -4.6197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.9830   -3.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9830   -4.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6976   -2.1447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.1119   -4.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8468   -4.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8468   -3.3867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1327   -4.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4185   -4.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7044   -4.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9903   -4.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2762   -4.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5620   -4.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8479   -4.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1337   -4.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4196   -4.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7054   -4.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9913   -4.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9913   -3.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0193   -6.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0193   -6.8646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3052   -5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5910   -6.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8769   -5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1627   -6.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4486   -5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7344   -6.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0203   -5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3062   -6.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5920   -5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8779   -6.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1637   -5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4496   -6.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4496   -5.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7354   -5.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 12 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 14 23  1  0  0  0  0
 16 17  1  0  0  0  0
 16 22  1  1  0  0  0
 18 19  1  0  0  0  0
 18 17  1  0  0  0  0
 18 27  1  1  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
 20 23  1  1  0  0  0
 21 17  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 31  2  0  0  0  0
 26 28  1  0  0  0  0
 26 30  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
 32  5  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 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
 43 45  1  0  0  0  0
 46  6  1  0  0  0  0
 46 47  2  0  0  0  0
 46 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
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 58 60  1  0  0  0  0
 60 61  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0116171

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC

> <INCHI_IDENTIFIER>
InChI=1S/C40H73N3O15P2/c1-5-31(4)22-18-14-10-6-7-11-16-20-24-36(45)56-32(27-53-35(44)23-19-15-12-8-9-13-17-21-30(2)3)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t31?,32-,33-,37+,38?,39-/m1/s1

> <INCHI_KEY>
VGNIUSIHDYPIRF-FOFBOHEMSA-N

> <FORMULA>
C40H73N3O15P2

> <MOLECULAR_WEIGHT>
897.978

> <EXACT_MASS>
897.451692659

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
133

> <JCHEM_AVERAGE_POLARIZABILITY>
95.54073750782358

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy]phosphoryl}oxy)phosphinic acid

> <ALOGPS_LOGP>
4.70

> <JCHEM_LOGP>
7.463375981333336

> <ALOGPS_LOGS>
-4.62

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.2716255536258676

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8631673662376511

> <JCHEM_PKA_STRONGEST_BASIC>
-0.03198989821723941

> <JCHEM_POLAR_SURFACE_AREA>
263.27

> <JCHEM_REFRACTIVITY>
221.70170000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
36

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.16e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([hydroxy((2R)-3-[(11-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy)phosphoryl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0116171 (CDP-DG(i-13:0/a-15:0))

HMDB0116171
     RDKit          3D
CDP-DG(i-13:0/a-15:0)
133134  0  0  0  0  0  0  0  0999 V2000
    5.4090    1.9888   -5.5342 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3577    2.6228   -4.6129 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0143    2.5174   -5.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0464    3.2508   -6.6145 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8747    3.0403   -4.4245 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7885    2.2704   -3.1462 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6402    2.7540   -2.2709 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6486    1.9057   -1.0257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4502    2.2889   -0.0631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3282    1.3445    1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3955    1.6486    2.1576 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

PDB for HMDB0116171 (CDP-DG(i-13:0/a-15:0))

HEADER    PROTEIN                                 16-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: CDP-DG(i-13:0/a-15:0)                             
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   16-SEP-17         0                                  
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HETATM   39  C   UNK     0      17.849  -7.762   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      16.516  -8.533   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      15.183  -7.762   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      13.850  -8.533   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      12.517  -7.762   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      11.184  -8.533   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      11.184  -6.993   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      28.036 -11.374   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      28.036 -12.814   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0      26.703 -10.603   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      25.370 -11.374   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      24.037 -10.603   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      22.704 -11.374   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      21.371 -10.603   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      20.038 -11.374   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      18.705 -10.603   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      17.372 -11.374   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      16.038 -10.603   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      14.705 -11.374   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      13.372 -10.603   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      12.039 -11.374   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      12.039  -9.834   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      10.706 -10.605   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    6    7    3                                             
CONECT    3    2    5                                                       
CONECT    4    1    8                                                       
CONECT    5    3   32                                                       
CONECT    6    2   46                                                       
CONECT    7    2                                                            
CONECT    8    4    9   10   11                                             
CONECT    9    8                                                            
CONECT   10    8   12                                                       
CONECT   11    8                                                            
CONECT   12   10   13   14   15                                             
CONECT   13   12                                                            
CONECT   14   12   23                                                       
CONECT   15   12                                                            
CONECT   16   17   22   20                                                  
CONECT   17   16   18   21                                                  
CONECT   18   19   17   27                                                  
CONECT   19   18   20                                                       
CONECT   20   19   16   23                                                  
CONECT   21   17                                                            
CONECT   22   16                                                            
CONECT   23   14   20                                                       
CONECT   24   25   26                                                       
CONECT   25   24   27   31                                                  
CONECT   26   24   28   30                                                  
CONECT   27   18   25   29                                                  
CONECT   28   26   29                                                       
CONECT   29   27   28                                                       
CONECT   30   26                                                            
CONECT   31   25                                                            
CONECT   32    5   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   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   45                                                  
CONECT   44   43                                                            
CONECT   45   43                                                            
CONECT   46    6   47   48                                                  
CONECT   47   46                                                            
CONECT   48   46   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59   60                                                  
CONECT   59   58                                                            
CONECT   60   58   61                                                       
CONECT   61   60                                                            
MASTER        0    0    0    0    0    0    0    0   61    0  124    0
END
Download

3D PDB for HMDB0116171 (CDP-DG(i-13:0/a-15:0))

COMPND    HMDB0116171
HETATM    1  C1  UNL     1       5.409   1.989  -5.534  1.00  0.00           C  
HETATM    2  C2  UNL     1       4.358   2.623  -4.613  1.00  0.00           C  
HETATM    3  C3  UNL     1       3.014   2.517  -5.261  1.00  0.00           C  
HETATM    4  C4  UNL     1       3.046   3.251  -6.615  1.00  0.00           C  
HETATM    5  C5  UNL     1       1.875   3.040  -4.424  1.00  0.00           C  
HETATM    6  C6  UNL     1       1.788   2.270  -3.146  1.00  0.00           C  
HETATM    7  C7  UNL     1       0.640   2.754  -2.271  1.00  0.00           C  
HETATM    8  C8  UNL     1       0.649   1.906  -1.026  1.00  0.00           C  
HETATM    9  C9  UNL     1      -0.450   2.289  -0.063  1.00  0.00           C  
HETATM   10  C10 UNL     1      -0.328   1.345   1.127  1.00  0.00           C  
HETATM   11  C11 UNL     1      -1.396   1.649   2.158  1.00  0.00           C  
HETATM   12  C12 UNL     1      -1.328   0.726   3.349  1.00  0.00           C  
HETATM   13  C13 UNL     1      -1.509  -0.715   2.954  1.00  0.00           C  
HETATM   14  C14 UNL     1      -1.445  -1.566   4.227  1.00  0.00           C  
HETATM   15  C15 UNL     1      -1.620  -3.014   3.847  1.00  0.00           C  
HETATM   16  O1  UNL     1      -1.666  -3.919   4.714  1.00  0.00           O  
HETATM   17  O2  UNL     1      -1.731  -3.353   2.518  1.00  0.00           O  
HETATM   18  C16 UNL     1      -1.897  -4.647   2.037  1.00  0.00           C  
HETATM   19  C17 UNL     1      -0.707  -5.048   1.176  1.00  0.00           C  
HETATM   20  O3  UNL     1       0.489  -5.012   1.926  1.00  0.00           O  
HETATM   21  C18 UNL     1       1.679  -5.312   1.260  1.00  0.00           C  
HETATM   22  O4  UNL     1       1.633  -5.591   0.048  1.00  0.00           O  
HETATM   23  C19 UNL     1       2.953  -5.288   2.002  1.00  0.00           C  
HETATM   24  C20 UNL     1       4.148  -5.448   1.114  1.00  0.00           C  
HETATM   25  C21 UNL     1       4.237  -4.329   0.087  1.00  0.00           C  
HETATM   26  C22 UNL     1       4.307  -2.996   0.811  1.00  0.00           C  
HETATM   27  C23 UNL     1       5.507  -2.924   1.683  1.00  0.00           C  
HETATM   28  C24 UNL     1       5.655  -1.643   2.460  1.00  0.00           C  
HETATM   29  C25 UNL     1       4.449  -1.490   3.389  1.00  0.00           C  
HETATM   30  C26 UNL     1       4.550  -0.228   4.206  1.00  0.00           C  
HETATM   31  C27 UNL     1       3.360  -0.111   5.106  1.00  0.00           C  
HETATM   32  C28 UNL     1       3.293  -1.279   6.035  1.00  0.00           C  
HETATM   33  C29 UNL     1       4.556  -1.305   6.862  1.00  0.00           C  
HETATM   34  C30 UNL     1       2.135  -1.106   7.017  1.00  0.00           C  
HETATM   35  C31 UNL     1      -3.180  -4.778   1.208  1.00  0.00           C  
HETATM   36  O5  UNL     1      -3.030  -3.881   0.159  1.00  0.00           O  
HETATM   37  P1  UNL     1      -4.319  -3.832  -0.903  1.00  0.00           P  
HETATM   38  O6  UNL     1      -4.045  -4.869  -1.998  1.00  0.00           O  
HETATM   39  O7  UNL     1      -5.760  -4.292  -0.163  1.00  0.00           O  
HETATM   40  O8  UNL     1      -4.432  -2.314  -1.640  1.00  0.00           O  
HETATM   41  P2  UNL     1      -5.866  -2.202  -2.517  1.00  0.00           P  
HETATM   42  O9  UNL     1      -5.653  -2.668  -3.942  1.00  0.00           O  
HETATM   43  O10 UNL     1      -6.974  -3.265  -1.799  1.00  0.00           O  
HETATM   44  O11 UNL     1      -6.526  -0.662  -2.472  1.00  0.00           O  
HETATM   45  C32 UNL     1      -6.031   0.168  -3.455  1.00  0.00           C  
HETATM   46  C33 UNL     1      -6.619   1.546  -3.417  1.00  0.00           C  
HETATM   47  O12 UNL     1      -6.375   2.203  -2.212  1.00  0.00           O  
HETATM   48  C34 UNL     1      -6.470   3.541  -2.609  1.00  0.00           C  
HETATM   49  N1  UNL     1      -6.487   4.518  -1.631  1.00  0.00           N  
HETATM   50  C35 UNL     1      -7.607   4.640  -0.851  1.00  0.00           C  
HETATM   51  C36 UNL     1      -7.695   5.593   0.143  1.00  0.00           C  
HETATM   52  C37 UNL     1      -6.643   6.456   0.376  1.00  0.00           C  
HETATM   53  N2  UNL     1      -6.694   7.458   1.395  1.00  0.00           N  
HETATM   54  N3  UNL     1      -5.558   6.313  -0.403  1.00  0.00           N  
HETATM   55  C38 UNL     1      -5.486   5.364  -1.383  1.00  0.00           C  
HETATM   56  O13 UNL     1      -4.457   5.267  -2.085  1.00  0.00           O  
HETATM   57  C39 UNL     1      -5.465   3.559  -3.695  1.00  0.00           C  
HETATM   58  O14 UNL     1      -4.219   2.999  -3.338  1.00  0.00           O  
HETATM   59  C40 UNL     1      -6.088   2.420  -4.540  1.00  0.00           C  
HETATM   60  O15 UNL     1      -5.138   1.773  -5.285  1.00  0.00           O  
HETATM   61  H1  UNL     1       6.382   2.193  -5.049  1.00  0.00           H  
HETATM   62  H2  UNL     1       5.351   2.423  -6.539  1.00  0.00           H  
HETATM   63  H3  UNL     1       5.196   0.904  -5.595  1.00  0.00           H  
HETATM   64  H4  UNL     1       4.585   3.708  -4.494  1.00  0.00           H  
HETATM   65  H5  UNL     1       4.341   2.083  -3.654  1.00  0.00           H  
HETATM   66  H6  UNL     1       2.850   1.436  -5.527  1.00  0.00           H  
HETATM   67  H7  UNL     1       3.102   2.544  -7.463  1.00  0.00           H  
HETATM   68  H8  UNL     1       3.932   3.892  -6.627  1.00  0.00           H  
HETATM   69  H9  UNL     1       2.083   3.800  -6.740  1.00  0.00           H  
HETATM   70  H10 UNL     1       0.942   2.770  -5.006  1.00  0.00           H  
HETATM   71  H11 UNL     1       1.939   4.133  -4.278  1.00  0.00           H  
HETATM   72  H12 UNL     1       1.601   1.206  -3.394  1.00  0.00           H  
HETATM   73  H13 UNL     1       2.719   2.293  -2.532  1.00  0.00           H  
HETATM   74  H14 UNL     1      -0.324   2.694  -2.781  1.00  0.00           H  
HETATM   75  H15 UNL     1       0.901   3.791  -1.978  1.00  0.00           H  
HETATM   76  H16 UNL     1       0.537   0.854  -1.339  1.00  0.00           H  
HETATM   77  H17 UNL     1       1.627   1.989  -0.525  1.00  0.00           H  
HETATM   78  H18 UNL     1      -1.431   2.084  -0.534  1.00  0.00           H  
HETATM   79  H19 UNL     1      -0.413   3.333   0.241  1.00  0.00           H  
HETATM   80  H20 UNL     1       0.676   1.468   1.575  1.00  0.00           H  
HETATM   81  H21 UNL     1      -0.403   0.290   0.809  1.00  0.00           H  
HETATM   82  H22 UNL     1      -1.179   2.681   2.562  1.00  0.00           H  
HETATM   83  H23 UNL     1      -2.405   1.654   1.732  1.00  0.00           H  
HETATM   84  H24 UNL     1      -0.425   0.878   3.965  1.00  0.00           H  
HETATM   85  H25 UNL     1      -2.185   0.990   4.006  1.00  0.00           H  
HETATM   86  H26 UNL     1      -2.502  -0.914   2.513  1.00  0.00           H  
HETATM   87  H27 UNL     1      -0.740  -1.082   2.251  1.00  0.00           H  
HETATM   88  H28 UNL     1      -0.490  -1.409   4.767  1.00  0.00           H  
HETATM   89  H29 UNL     1      -2.292  -1.281   4.862  1.00  0.00           H  
HETATM   90  H30 UNL     1      -1.942  -5.372   2.870  1.00  0.00           H  
HETATM   91  H31 UNL     1      -0.599  -4.340   0.336  1.00  0.00           H  
HETATM   92  H32 UNL     1      -0.813  -6.110   0.831  1.00  0.00           H  
HETATM   93  H33 UNL     1       3.081  -4.377   2.630  1.00  0.00           H  
HETATM   94  H34 UNL     1       2.982  -6.146   2.733  1.00  0.00           H  
HETATM   95  H35 UNL     1       4.069  -6.404   0.512  1.00  0.00           H  
HETATM   96  H36 UNL     1       5.113  -5.520   1.620  1.00  0.00           H  
HETATM   97  H37 UNL     1       5.200  -4.506  -0.475  1.00  0.00           H  
HETATM   98  H38 UNL     1       3.439  -4.340  -0.651  1.00  0.00           H  
HETATM   99  H39 UNL     1       4.406  -2.202   0.031  1.00  0.00           H  
HETATM  100  H40 UNL     1       3.360  -2.837   1.338  1.00  0.00           H  
HETATM  101  H41 UNL     1       5.516  -3.748   2.458  1.00  0.00           H  
HETATM  102  H42 UNL     1       6.405  -3.131   1.052  1.00  0.00           H  
HETATM  103  H43 UNL     1       6.553  -1.729   3.099  1.00  0.00           H  
HETATM  104  H44 UNL     1       5.705  -0.789   1.750  1.00  0.00           H  
HETATM  105  H45 UNL     1       3.550  -1.460   2.762  1.00  0.00           H  
HETATM  106  H46 UNL     1       4.502  -2.358   4.078  1.00  0.00           H  
HETATM  107  H47 UNL     1       4.618   0.669   3.539  1.00  0.00           H  
HETATM  108  H48 UNL     1       5.452  -0.246   4.853  1.00  0.00           H  
HETATM  109  H49 UNL     1       2.400   0.042   4.542  1.00  0.00           H  
HETATM  110  H50 UNL     1       3.471   0.816   5.713  1.00  0.00           H  
HETATM  111  H51 UNL     1       3.155  -2.253   5.566  1.00  0.00           H  
HETATM  112  H52 UNL     1       4.323  -1.719   7.844  1.00  0.00           H  
HETATM  113  H53 UNL     1       5.294  -1.934   6.301  1.00  0.00           H  
HETATM  114  H54 UNL     1       4.978  -0.289   6.908  1.00  0.00           H  
HETATM  115  H55 UNL     1       1.823  -2.111   7.367  1.00  0.00           H  
HETATM  116  H56 UNL     1       1.316  -0.609   6.462  1.00  0.00           H  
HETATM  117  H57 UNL     1       2.449  -0.481   7.881  1.00  0.00           H  
HETATM  118  H58 UNL     1      -4.055  -4.583   1.826  1.00  0.00           H  
HETATM  119  H59 UNL     1      -3.149  -5.803   0.782  1.00  0.00           H  
HETATM  120  H60 UNL     1      -5.833  -4.043   0.771  1.00  0.00           H  
HETATM  121  H61 UNL     1      -7.793  -3.362  -2.356  1.00  0.00           H  
HETATM  122  H62 UNL     1      -6.135  -0.259  -4.473  1.00  0.00           H  
HETATM  123  H63 UNL     1      -4.920   0.265  -3.268  1.00  0.00           H  
HETATM  124  H64 UNL     1      -7.730   1.489  -3.538  1.00  0.00           H  
HETATM  125  H65 UNL     1      -7.478   3.573  -3.143  1.00  0.00           H  
HETATM  126  H66 UNL     1      -8.455   3.983  -1.002  1.00  0.00           H  
HETATM  127  H67 UNL     1      -8.563   5.718   0.776  1.00  0.00           H  
HETATM  128  H68 UNL     1      -7.006   7.261   2.365  1.00  0.00           H  
HETATM  129  H69 UNL     1      -6.409   8.443   1.180  1.00  0.00           H  
HETATM  130  H70 UNL     1      -5.383   4.473  -4.273  1.00  0.00           H  
HETATM  131  H71 UNL     1      -4.339   2.495  -2.500  1.00  0.00           H  
HETATM  132  H72 UNL     1      -6.886   2.871  -5.137  1.00  0.00           H  
HETATM  133  H73 UNL     1      -4.964   2.308  -6.114  1.00  0.00           H  
CONECT    1    2   61   62   63
CONECT    2    3   64   65
CONECT    3    4    5   66
CONECT    4   67   68   69
CONECT    5    6   70   71
CONECT    6    7   72   73
CONECT    7    8   74   75
CONECT    8    9   76   77
CONECT    9   10   78   79
CONECT   10   11   80   81
CONECT   11   12   82   83
CONECT   12   13   84   85
CONECT   13   14   86   87
CONECT   14   15   88   89
CONECT   15   16   16   17
CONECT   17   18
CONECT   18   19   35   90
CONECT   19   20   91   92
CONECT   20   21
CONECT   21   22   22   23
CONECT   23   24   93   94
CONECT   24   25   95   96
CONECT   25   26   97   98
CONECT   26   27   99  100
CONECT   27   28  101  102
CONECT   28   29  103  104
CONECT   29   30  105  106
CONECT   30   31  107  108
CONECT   31   32  109  110
CONECT   32   33   34  111
CONECT   33  112  113  114
CONECT   34  115  116  117
CONECT   35   36  118  119
CONECT   36   37
CONECT   37   38   38   39   40
CONECT   39  120
CONECT   40   41
CONECT   41   42   42   43   44
CONECT   43  121
CONECT   44   45
CONECT   45   46  122  123
CONECT   46   47   59  124
CONECT   47   48
CONECT   48   49   57  125
CONECT   49   50   55
CONECT   50   51   51  126
CONECT   51   52  127
CONECT   52   53   54   54
CONECT   53  128  129
CONECT   54   55
CONECT   55   56   56
CONECT   57   58   59  130
CONECT   58  131
CONECT   59   60  132
CONECT   60  133
END
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SMILES for HMDB0116171 (CDP-DG(i-13:0/a-15:0))

[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC
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INCHI for HMDB0116171 (CDP-DG(i-13:0/a-15:0))

InChI=1S/C40H73N3O15P2/c1-5-31(4)22-18-14-10-6-7-11-16-20-24-36(45)56-32(27-53-35(44)23-19-15-12-8-9-13-17-21-30(2)3)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t31?,32-,33-,37+,38?,39-/m1/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
1-isotridecanoyl-2-anteisopentadecanoyl-sn-glycero-3-CDPSMPDB, HMDB
1-isotridecanoyl-2-anteisopentadecanoyl-sn-glycero-3-cytidine-5'-diphosphateSMPDB, HMDB
CDP-DG(i-13:0/a-15:0)SMPDB
CDP-DG(28:0)SMPDB, HMDB
CDP-diacylglycerol(i-13:0/a-15:0)SMPDB, HMDB
CDP-diacylglycerol(28:0)SMPDB, HMDB
{[(2R,3R,5R)-3,4-dihydroxy-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}({hydroxy[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy]phosphoryl}oxy)phosphinateGenerator, HMDB
Chemical FormulaC40H73N3O15P2
Average Molecular Weight897.978
Monoisotopic Molecular Weight897.451692659
IUPAC Name{[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy]phosphoryl}oxy)phosphinic acid
Traditional Name[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([hydroxy((2R)-3-[(11-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy)phosphoryl]oxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC
InChI Identifier
InChI=1S/C40H73N3O15P2/c1-5-31(4)22-18-14-10-6-7-11-16-20-24-36(45)56-32(27-53-35(44)23-19-15-12-8-9-13-17-21-30(2)3)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t31?,32-,33-,37+,38?,39-/m1/s1
InChI KeyVGNIUSIHDYPIRF-FOFBOHEMSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as cdp-diacylglycerols. These are glycerolipids containing a diacylglycerol, with a cytidine diphosphate attached to the oxygen O1 or O2 of the glycerol part.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassCDP-glycerols
Direct ParentCDP-diacylglycerols
Alternative Parents
Substituents
  • Cdp-diacylglycerol
  • Pyrimidine ribonucleoside diphosphate
  • Diacyl-glycerol-3-pyrophosphate
  • Pentose phosphate
  • Pentose-5-phosphate
  • Glycosyl compound
  • N-glycosyl compound
  • Monosaccharide phosphate
  • Organic pyrophosphate
  • Fatty acid ester
  • Monoalkyl phosphate
  • Hydroxypyrimidine
  • Dicarboxylic acid or derivatives
  • Fatty acyl
  • Alkyl phosphate
  • Hydropyrimidine
  • Pyrimidine
  • Phosphoric acid ester
  • Monosaccharide
  • Organic phosphoric acid derivative
  • Heteroaromatic compound
  • Tetrahydrofuran
  • Carboxylic acid ester
  • 1,2-diol
  • Secondary alcohol
  • Oxacycle
  • Organoheterocyclic compound
  • Azacycle
  • Carboxylic acid derivative
  • Organopnictogen compound
  • Organic oxide
  • Alcohol
  • Organic nitrogen compound
  • Hydrocarbon derivative
  • Carbonyl group
  • Organic oxygen compound
  • Organooxygen compound
  • Organonitrogen compound
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
DispositionNot Available
Process
Naturally occurring process
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP4.7ALOGPS
logP7.46ChemAxon
logS-4.6ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)-0.032ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count12ChemAxon
Hydrogen Donor Count5ChemAxon
Polar Surface Area263.27 ŲChemAxon
Rotatable Bond Count36ChemAxon
Refractivity221.7 m³·mol⁻¹ChemAxon
Polarizability95.54 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+268.3730932474
DeepCCS[M-H]-266.54630932474
DeepCCS[M-2H]-300.18730932474
DeepCCS[M+Na]+273.97630932474
AllCCS[M+H]+288.732859911
AllCCS[M+H-H2O]+289.032859911
AllCCS[M+NH4]+288.332859911
AllCCS[M+Na]+288.232859911
AllCCS[M-H]-283.232859911
AllCCS[M+Na-2H]-289.432859911
AllCCS[M+HCOO]-296.332859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
CDP-DG(i-13:0/a-15:0)[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC5652.4Standard polar33892256
CDP-DG(i-13:0/a-15:0)[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC5303.0Standard non polar33892256
CDP-DG(i-13:0/a-15:0)[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC6212.2Semi standard non polar33892256
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 10V, Positive-QTOFsplash10-03di-0910001010-a8cf5ca513702d2382d52019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 20V, Positive-QTOFsplash10-03di-1910000000-4826854eb86d9b4f06742019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 40V, Positive-QTOFsplash10-03di-3920000000-af2f6623e52dc9a954712019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 10V, Negative-QTOFsplash10-08fs-0950002030-0e6ee6e2754f6914a1f62019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 20V, Negative-QTOFsplash10-03di-4951202010-ad33f6f2244687e45bb82019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 40V, Negative-QTOFsplash10-08i3-5921000000-eaabb98d7868fb61549a2019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 10V, Negative-QTOFsplash10-0002-0000000090-9b93fb80c1cecc9173c02021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 20V, Negative-QTOFsplash10-01td-9160615030-470c8283fe6ca7ccbb112021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 40V, Negative-QTOFsplash10-0ke9-4819504020-1274cbef0e5e0c0c58c62021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 10V, Positive-QTOFsplash10-0002-3000100290-7975e90a7ac6f49dbeb32021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 20V, Positive-QTOFsplash10-0a4i-9000000440-ef3dc9d73dc000d974062021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(i-13:0/a-15:0) 40V, Positive-QTOFsplash10-00ai-0029100000-7e385fe4819247ed6e212021-09-22Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound131822827
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available