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Showing metabocard for CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) (HMDB0006991)

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enzymes (4) Show 4 proteins
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2008-09-12 01:12:41 UTC
Update Date2022-11-30 19:02:48 UTC
HMDB IDHMDB0006991
Secondary Accession Numbers
  • HMDB06991
Metabolite Identification
Common NameCDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))
DescriptionCDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) is a cytidine diphosphate diacylglycerol or CDP-diacylglycerol. CDP-diacylglycerol (CDP-DG) 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(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)), in particular, consists of one chain of vaccenic acid at the C-1 position and one chain of arachidonic acid at the C-2 position. The vaccenic acid moiety is derived from butter fat and animal fat, while the arachidonic acid moiety is derived from animal fats and eggs. CDP-diacylglycerols are intermediates in the synthesis of phosphatidylglycerols (PG, PC, PS, PI), which is catalyzed by CDP-diacyl synthase, synthase, phosphatidylglycerolphosphate (PGP) synthase, phosphatidylinositol (PI) synthase, and phosphatidylserine (PS) synthase. 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?1582752418
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0006991 (CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)))


  Mrv0541 02231220582D          

 71 72  0  0  1  0            999 V2000
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M  END
Download

3D MOL for HMDB0006991 (CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)))

HMDB0006991
     RDKit          3D
CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))
153154  0  0  0  0  0  0  0  0999 V2000
    4.7594    3.8711    6.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1866    2.4637    5.8576 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0289    1.5758    6.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1375    0.1502    5.7852 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3440   -0.2494    4.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5226    0.2174    3.6744 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4692    0.9664    2.6039 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1836    1.3781    2.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0017    0.9009    0.6727 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8235    1.6448   -0.3581 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1132    4.8815    0.9791 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0006991 (CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)))


  Mrv0541 02231220582D          

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 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  2  0  0  0  0
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 42 41  1  0  0  0  0
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 61 62  1  0  0  0  0
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 65 66  2  0  0  0  0
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 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70  6  1  0  0  0  0
 70 71  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0006991

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13-14,16-17,19,22,24,28,30,37-38,42-43,47-49,56-57H,3-10,12,15,18,20-21,23,25-27,29,31-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,16-14-,19-17-,24-22-,30-28-/t42-,43-,47+,48?,49-/m1/s1

> <INCHI_KEY>
VKSATYKCIFBIGQ-DPJFXASKSA-N

> <FORMULA>
C50H83N3O15P2

> <MOLECULAR_WEIGHT>
1028.1526

> <EXACT_MASS>
1027.529942025

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
111.50604791543687

> <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)phosphoryl)oxy][(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid

> <ALOGPS_LOGP>
7.10

> <JCHEM_LOGP>
10.140182632515856

> <ALOGPS_LOGS>
-5.81

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.2529758511196185

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.859045346136682

> <JCHEM_PKA_STRONGEST_BASIC>
-0.5215044803626353

> <JCHEM_POLAR_SURFACE_AREA>
263.27

> <JCHEM_REFRACTIVITY>
273.39950000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
43

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.61e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxyphosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0006991 (CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)))

HMDB0006991
     RDKit          3D
CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))
153154  0  0  0  0  0  0  0  0999 V2000
    4.7594    3.8711    6.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1866    2.4637    5.8576 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0289    1.5758    6.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1375    0.1502    5.7852 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3440   -0.2494    4.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5226    0.2174    3.6744 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4692    0.9664    2.6039 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1836    1.3781    2.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0017    0.9009    0.6727 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8235    1.6448   -0.3581 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7488    3.0845   -0.5408 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9639    4.0417    0.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1132    4.8815    0.9791 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7069    4.9694    0.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8752    4.6666    1.6929 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0519    3.6665    1.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1392    2.7369    0.6296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6234    2.8197    0.2524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9718    1.8953   -0.9030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4150    2.0486   -1.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0872    2.8576   -0.4163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0816    1.3245   -2.1333 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4618    1.5657   -2.2338 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2474    0.3201   -2.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9241   -0.3181   -0.8370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7549   -1.0001   -0.5817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8758   -1.1084   -1.5116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3931   -1.6456    0.6984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629   -3.0573    0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9339   -3.9221   -0.1341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4545   -5.3019   -0.3839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3485   -5.3703   -1.4017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9000   -6.8158   -1.5961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2954   -7.3832   -0.3098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0577   -6.6341    0.0634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4860   -7.1908    1.3487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3878   -7.0273    2.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0760   -6.3301    3.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2018   -5.6413    3.6995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0941   -4.1376    3.8427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630   -3.8273    5.0146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1796   -2.3317    5.0714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8429   -1.7902    3.8242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0573   -0.3070    3.8997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6816    2.1730   -3.6176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9135    3.3548   -3.6582 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0532    4.1481   -5.1392 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.4414    5.5915   -4.8655 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3009    3.4552   -6.0418 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6070    4.1120   -6.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3013    4.5099   -5.0217 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.5316    3.9120   -3.6556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1387    6.2017   -4.8618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8618    3.9411   -5.6778 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2067    4.0962   -4.7983 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4551    3.5651   -5.4672 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5740    3.6992   -4.6203 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4966    2.8934   -5.2927 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7797    2.8232   -4.6685 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2513    1.7546   -4.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5071    1.7447   -3.4209 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3151    2.8478   -3.5124 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6033    2.9244   -2.9529 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8112    3.9064   -4.1885 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5973    3.8954   -4.7425 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2006    4.9132   -5.3524 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7631    1.5974   -5.3978 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2851    0.8208   -6.4404 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3454    2.0771   -5.7367 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4075    1.4863   -4.8826 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6580    3.9522    6.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1498    4.6418    5.6339 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1108    4.0165    7.3435 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5190    2.5879    4.8386 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0834    2.1897    6.4727 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8470    1.6288    7.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130    2.0729    5.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2185   -0.4002    6.1611 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9626   -0.2878    6.4387 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3959   -0.3290    3.7915 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5588   -1.4047    4.4804 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5227   -0.0652    4.0645 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3662    1.3013    2.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2822    1.0734    2.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1476    2.4724    2.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0220   -0.2193    0.5269 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6968    1.0376   -1.3231 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5246    3.2676   -1.4178 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075    3.3126   -1.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0002    4.1343    0.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3915    5.5920    1.7831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5300    4.4495   -0.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5541    6.0909    0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9641    5.3217    2.5586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5604    3.4758    2.6493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0338    1.6894    1.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4038    2.8787   -0.2849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2666    2.5796    1.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8625    3.8734    0.0089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3567    2.1800   -1.7805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7612    0.8402   -0.6388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8393    2.3173   -1.4813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1088   -0.4223   -2.8571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3439    0.5534   -2.0124 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5385   -1.0664    1.1351 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5579   -6.9291    1.4902 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1988    6.4663   -3.9112 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6288    4.0619   -6.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385    3.2716   -6.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6500    0.8835   -3.9139 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8761    0.8686   -2.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8315    2.3899   -2.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3220    3.5161   -3.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6952    1.0250   -4.4728 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0593   -0.1143   -6.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1072    1.8481   -6.7932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4352    0.5209   -4.9793 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  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
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 26 28  1  0
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 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
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 43 44  1  0
 23 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  2  0
 47 49  1  0
 47 50  1  0
 50 51  1  0
 51 52  2  0
 51 53  1  0
 51 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  1  0
 59 60  1  0
 60 61  2  0
 61 62  1  0
 62 63  1  0
 62 64  2  0
 64 65  1  0
 65 66  2  0
 58 67  1  0
 67 68  1  0
 67 69  1  0
 69 70  1  0
 69 56  1  0
 65 59  1  0
  1 71  1  0
  1 72  1  0
  1 73  1  0
  2 74  1  0
  2 75  1  0
  3 76  1  0
  3 77  1  0
  4 78  1  0
  4 79  1  0
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 18 98  1  0
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 19100  1  0
 19101  1  0
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 55143  1  0
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 60146  1  0
 61147  1  0
 63148  1  0
 63149  1  0
 67150  1  0
 68151  1  0
 69152  1  6
 70153  1  0
M  END
Download

PDB for HMDB0006991 (CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)))

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      34.139  -7.496   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      32.345  -8.531   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      30.551  -7.496   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      35.934  -8.531   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      28.757  -8.531   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      30.945 -10.603   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0      33.907 -10.682   0.000  0.00  0.00           H+0
HETATM    8  P   UNK     0      37.932  -7.853   0.000  0.00  0.00           P+0
HETATM    9  O   UNK     0      37.932  -9.961   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      40.407  -8.477   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      37.932  -5.946   0.000  0.00  0.00           O+0
HETATM   12  P   UNK     0      42.405  -7.798   0.000  0.00  0.00           P+0
HETATM   13  O   UNK     0      42.405  -9.906   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      44.880  -8.421   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      42.405  -5.892   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      48.538 -12.597   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      51.659 -12.597   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      53.351 -10.958   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      50.211  -9.721   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      46.573 -10.940   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      51.668 -14.090   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      48.527 -14.112   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      46.565  -9.400   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0      54.611  -6.313   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0      54.611  -7.853   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      53.277  -5.543   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0      53.277  -8.623   0.000  0.00  0.00           N+0
HETATM   28  C   UNK     0      51.943  -6.313   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      51.943  -7.853   0.000  0.00  0.00           C+0
HETATM   30  N   UNK     0      53.277  -4.003   0.000  0.00  0.00           N+0
HETATM   31  O   UNK     0      55.917  -8.403   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       4.751  -7.761   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       6.084  -8.532   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       7.418  -7.761   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       8.752  -8.531   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      10.085  -7.761   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      11.419  -8.531   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      12.753  -7.761   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      14.086  -7.762   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      15.420  -8.532   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      16.754  -7.762   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      18.087  -8.532   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      19.421  -7.762   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      20.755  -8.532   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      22.088  -7.762   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      23.422  -8.532   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      24.756  -7.762   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      26.089  -8.532   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      27.423  -7.762   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0      27.423  -6.221   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0       4.272 -10.597   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       5.605 -11.367   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       6.939 -10.598   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       8.273 -11.368   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0       9.606 -10.599   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      10.940 -11.369   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      12.274 -11.367   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      13.607 -10.596   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      14.941 -11.366   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      16.275 -11.370   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      17.608 -10.600   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      18.942 -11.371   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      20.276 -11.366   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      21.609 -10.595   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      22.943 -11.365   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      24.277 -11.371   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      25.610 -10.602   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      26.944 -11.372   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0      28.278 -10.603   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0      29.611 -11.373   0.000  0.00  0.00           C+0
HETATM   71  O   UNK     0      29.611 -12.913   0.000  0.00  0.00           O+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6    7                                             
CONECT    3    2    5                                                       
CONECT    4    1    8                                                       
CONECT    5    3   49                                                       
CONECT    6    2   70                                                       
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   20   22                                                  
CONECT   17   16   18   21                                                  
CONECT   18   19   17   27                                                  
CONECT   19   18   20                                                       
CONECT   20   16   19   23                                                  
CONECT   21   17                                                            
CONECT   22   16                                                            
CONECT   23   20   14                                                       
CONECT   24   25   26                                                       
CONECT   25   24   27   31                                                  
CONECT   26   24   28   30                                                  
CONECT   27   25   29   18                                                  
CONECT   28   26   29                                                       
CONECT   29   27   28                                                       
CONECT   30   26                                                            
CONECT   31   25                                                            
CONECT   32   33                                                            
CONECT   33   32   34                                                       
CONECT   34   33   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                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50    5                                                  
CONECT   50   49                                                            
CONECT   51   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                                                       
CONECT   59   58   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62   64                                                       
CONECT   64   63   65                                                       
CONECT   65   64   66                                                       
CONECT   66   65   67                                                       
CONECT   67   66   68                                                       
CONECT   68   67   69                                                       
CONECT   69   68   70                                                       
CONECT   70   69    6   71                                                  
CONECT   71   70                                                            
MASTER        0    0    0    0    0    0    0    0   71    0  144    0
END
Download

3D PDB for HMDB0006991 (CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)))

COMPND    HMDB0006991
HETATM    1  C1  UNL     1       4.759   3.871   6.322  1.00  0.00           C  
HETATM    2  C2  UNL     1       5.187   2.464   5.858  1.00  0.00           C  
HETATM    3  C3  UNL     1       4.029   1.576   6.122  1.00  0.00           C  
HETATM    4  C4  UNL     1       4.138   0.150   5.785  1.00  0.00           C  
HETATM    5  C5  UNL     1       4.344  -0.249   4.359  1.00  0.00           C  
HETATM    6  C6  UNL     1       5.523   0.217   3.674  1.00  0.00           C  
HETATM    7  C7  UNL     1       5.469   0.966   2.604  1.00  0.00           C  
HETATM    8  C8  UNL     1       4.184   1.378   2.041  1.00  0.00           C  
HETATM    9  C9  UNL     1       4.002   0.901   0.673  1.00  0.00           C  
HETATM   10  C10 UNL     1       3.824   1.645  -0.358  1.00  0.00           C  
HETATM   11  C11 UNL     1       3.749   3.085  -0.541  1.00  0.00           C  
HETATM   12  C12 UNL     1       3.964   4.042   0.483  1.00  0.00           C  
HETATM   13  C13 UNL     1       3.113   4.882   0.979  1.00  0.00           C  
HETATM   14  C14 UNL     1       1.707   4.969   0.526  1.00  0.00           C  
HETATM   15  C15 UNL     1       0.875   4.667   1.693  1.00  0.00           C  
HETATM   16  C16 UNL     1       0.052   3.666   1.734  1.00  0.00           C  
HETATM   17  C17 UNL     1      -0.139   2.737   0.630  1.00  0.00           C  
HETATM   18  C18 UNL     1      -1.623   2.820   0.252  1.00  0.00           C  
HETATM   19  C19 UNL     1      -1.972   1.895  -0.903  1.00  0.00           C  
HETATM   20  C20 UNL     1      -3.415   2.049  -1.137  1.00  0.00           C  
HETATM   21  O1  UNL     1      -4.087   2.858  -0.416  1.00  0.00           O  
HETATM   22  O2  UNL     1      -4.082   1.324  -2.133  1.00  0.00           O  
HETATM   23  C21 UNL     1      -5.462   1.566  -2.234  1.00  0.00           C  
HETATM   24  C22 UNL     1      -6.247   0.320  -2.042  1.00  0.00           C  
HETATM   25  O3  UNL     1      -5.924  -0.318  -0.837  1.00  0.00           O  
HETATM   26  C23 UNL     1      -4.755  -1.000  -0.582  1.00  0.00           C  
HETATM   27  O4  UNL     1      -3.876  -1.108  -1.512  1.00  0.00           O  
HETATM   28  C24 UNL     1      -4.393  -1.646   0.698  1.00  0.00           C  
HETATM   29  C25 UNL     1      -3.863  -3.057   0.464  1.00  0.00           C  
HETATM   30  C26 UNL     1      -4.934  -3.922  -0.134  1.00  0.00           C  
HETATM   31  C27 UNL     1      -4.454  -5.302  -0.384  1.00  0.00           C  
HETATM   32  C28 UNL     1      -3.349  -5.370  -1.402  1.00  0.00           C  
HETATM   33  C29 UNL     1      -2.900  -6.816  -1.596  1.00  0.00           C  
HETATM   34  C30 UNL     1      -2.295  -7.383  -0.310  1.00  0.00           C  
HETATM   35  C31 UNL     1      -1.058  -6.634   0.063  1.00  0.00           C  
HETATM   36  C32 UNL     1      -0.486  -7.191   1.349  1.00  0.00           C  
HETATM   37  C33 UNL     1      -1.388  -7.027   2.483  1.00  0.00           C  
HETATM   38  C34 UNL     1      -1.076  -6.330   3.539  1.00  0.00           C  
HETATM   39  C35 UNL     1       0.202  -5.641   3.700  1.00  0.00           C  
HETATM   40  C36 UNL     1      -0.094  -4.138   3.843  1.00  0.00           C  
HETATM   41  C37 UNL     1      -0.963  -3.827   5.015  1.00  0.00           C  
HETATM   42  C38 UNL     1      -1.180  -2.332   5.071  1.00  0.00           C  
HETATM   43  C39 UNL     1      -1.843  -1.790   3.824  1.00  0.00           C  
HETATM   44  C40 UNL     1      -2.057  -0.307   3.900  1.00  0.00           C  
HETATM   45  C41 UNL     1      -5.682   2.173  -3.618  1.00  0.00           C  
HETATM   46  O5  UNL     1      -4.913   3.355  -3.658  1.00  0.00           O  
HETATM   47  P1  UNL     1      -5.053   4.148  -5.139  1.00  0.00           P  
HETATM   48  O6  UNL     1      -5.441   5.592  -4.866  1.00  0.00           O  
HETATM   49  O7  UNL     1      -6.301   3.455  -6.042  1.00  0.00           O  
HETATM   50  O8  UNL     1      -3.607   4.112  -6.014  1.00  0.00           O  
HETATM   51  P2  UNL     1      -2.301   4.510  -5.022  1.00  0.00           P  
HETATM   52  O9  UNL     1      -2.532   3.912  -3.656  1.00  0.00           O  
HETATM   53  O10 UNL     1      -2.139   6.202  -4.862  1.00  0.00           O  
HETATM   54  O11 UNL     1      -0.862   3.941  -5.678  1.00  0.00           O  
HETATM   55  C42 UNL     1       0.207   4.096  -4.798  1.00  0.00           C  
HETATM   56  C43 UNL     1       1.455   3.565  -5.467  1.00  0.00           C  
HETATM   57  O12 UNL     1       2.574   3.699  -4.620  1.00  0.00           O  
HETATM   58  C44 UNL     1       3.497   2.893  -5.293  1.00  0.00           C  
HETATM   59  N1  UNL     1       4.780   2.823  -4.669  1.00  0.00           N  
HETATM   60  C45 UNL     1       5.251   1.755  -4.003  1.00  0.00           C  
HETATM   61  C46 UNL     1       6.507   1.745  -3.421  1.00  0.00           C  
HETATM   62  C47 UNL     1       7.315   2.848  -3.512  1.00  0.00           C  
HETATM   63  N2  UNL     1       8.603   2.924  -2.953  1.00  0.00           N  
HETATM   64  N3  UNL     1       6.811   3.906  -4.188  1.00  0.00           N  
HETATM   65  C48 UNL     1       5.597   3.895  -4.742  1.00  0.00           C  
HETATM   66  O13 UNL     1       5.201   4.913  -5.352  1.00  0.00           O  
HETATM   67  C49 UNL     1       2.763   1.597  -5.398  1.00  0.00           C  
HETATM   68  O14 UNL     1       3.285   0.821  -6.440  1.00  0.00           O  
HETATM   69  C50 UNL     1       1.345   2.077  -5.737  1.00  0.00           C  
HETATM   70  O15 UNL     1       0.408   1.486  -4.883  1.00  0.00           O  
HETATM   71  H1  UNL     1       3.658   3.952   6.318  1.00  0.00           H  
HETATM   72  H2  UNL     1       5.150   4.642   5.634  1.00  0.00           H  
HETATM   73  H3  UNL     1       5.111   4.017   7.343  1.00  0.00           H  
HETATM   74  H4  UNL     1       5.519   2.588   4.839  1.00  0.00           H  
HETATM   75  H5  UNL     1       6.083   2.190   6.473  1.00  0.00           H  
HETATM   76  H6  UNL     1       3.847   1.629   7.244  1.00  0.00           H  
HETATM   77  H7  UNL     1       3.113   2.073   5.712  1.00  0.00           H  
HETATM   78  H8  UNL     1       3.219  -0.400   6.161  1.00  0.00           H  
HETATM   79  H9  UNL     1       4.963  -0.288   6.439  1.00  0.00           H  
HETATM   80  H10 UNL     1       3.396  -0.329   3.792  1.00  0.00           H  
HETATM   81  H11 UNL     1       4.559  -1.405   4.480  1.00  0.00           H  
HETATM   82  H12 UNL     1       6.523  -0.065   4.064  1.00  0.00           H  
HETATM   83  H13 UNL     1       6.366   1.301   2.105  1.00  0.00           H  
HETATM   84  H14 UNL     1       3.282   1.073   2.636  1.00  0.00           H  
HETATM   85  H15 UNL     1       4.148   2.472   2.089  1.00  0.00           H  
HETATM   86  H16 UNL     1       4.022  -0.219   0.527  1.00  0.00           H  
HETATM   87  H17 UNL     1       3.697   1.038  -1.323  1.00  0.00           H  
HETATM   88  H18 UNL     1       4.525   3.268  -1.418  1.00  0.00           H  
HETATM   89  H19 UNL     1       2.807   3.313  -1.141  1.00  0.00           H  
HETATM   90  H20 UNL     1       5.000   4.134   0.909  1.00  0.00           H  
HETATM   91  H21 UNL     1       3.391   5.592   1.783  1.00  0.00           H  
HETATM   92  H22 UNL     1       1.530   4.450  -0.387  1.00  0.00           H  
HETATM   93  H23 UNL     1       1.554   6.091   0.298  1.00  0.00           H  
HETATM   94  H24 UNL     1       0.964   5.322   2.559  1.00  0.00           H  
HETATM   95  H25 UNL     1      -0.560   3.476   2.649  1.00  0.00           H  
HETATM   96  H26 UNL     1      -0.034   1.689   1.047  1.00  0.00           H  
HETATM   97  H27 UNL     1       0.404   2.879  -0.285  1.00  0.00           H  
HETATM   98  H28 UNL     1      -2.267   2.580   1.140  1.00  0.00           H  
HETATM   99  H29 UNL     1      -1.862   3.873   0.009  1.00  0.00           H  
HETATM  100  H30 UNL     1      -1.357   2.180  -1.780  1.00  0.00           H  
HETATM  101  H31 UNL     1      -1.761   0.840  -0.639  1.00  0.00           H  
HETATM  102  H32 UNL     1      -5.839   2.317  -1.481  1.00  0.00           H  
HETATM  103  H33 UNL     1      -6.109  -0.422  -2.857  1.00  0.00           H  
HETATM  104  H34 UNL     1      -7.344   0.553  -2.012  1.00  0.00           H  
HETATM  105  H35 UNL     1      -5.200  -1.633   1.447  1.00  0.00           H  
HETATM  106  H36 UNL     1      -3.538  -1.066   1.135  1.00  0.00           H  
HETATM  107  H37 UNL     1      -2.950  -2.982  -0.124  1.00  0.00           H  
HETATM  108  H38 UNL     1      -3.622  -3.466   1.476  1.00  0.00           H  
HETATM  109  H39 UNL     1      -5.764  -3.971   0.609  1.00  0.00           H  
HETATM  110  H40 UNL     1      -5.299  -3.504  -1.104  1.00  0.00           H  
HETATM  111  H41 UNL     1      -4.132  -5.717   0.616  1.00  0.00           H  
HETATM  112  H42 UNL     1      -5.279  -6.003  -0.693  1.00  0.00           H  
HETATM  113  H43 UNL     1      -2.523  -4.687  -1.182  1.00  0.00           H  
HETATM  114  H44 UNL     1      -3.800  -5.081  -2.382  1.00  0.00           H  
HETATM  115  H45 UNL     1      -2.137  -6.833  -2.372  1.00  0.00           H  
HETATM  116  H46 UNL     1      -3.801  -7.396  -1.860  1.00  0.00           H  
HETATM  117  H47 UNL     1      -2.008  -8.432  -0.577  1.00  0.00           H  
HETATM  118  H48 UNL     1      -2.996  -7.382   0.532  1.00  0.00           H  
HETATM  119  H49 UNL     1      -1.257  -5.537   0.162  1.00  0.00           H  
HETATM  120  H50 UNL     1      -0.327  -6.724  -0.777  1.00  0.00           H  
HETATM  121  H51 UNL     1       0.558  -6.929   1.490  1.00  0.00           H  
HETATM  122  H52 UNL     1      -0.444  -8.329   1.160  1.00  0.00           H  
HETATM  123  H53 UNL     1      -2.361  -7.511   2.445  1.00  0.00           H  
HETATM  124  H54 UNL     1      -1.823  -6.255   4.359  1.00  0.00           H  
HETATM  125  H55 UNL     1       0.656  -5.940   4.682  1.00  0.00           H  
HETATM  126  H56 UNL     1       0.917  -5.707   2.886  1.00  0.00           H  
HETATM  127  H57 UNL     1       0.866  -3.588   3.873  1.00  0.00           H  
HETATM  128  H58 UNL     1      -0.692  -3.907   2.914  1.00  0.00           H  
HETATM  129  H59 UNL     1      -1.968  -4.280   4.900  1.00  0.00           H  
HETATM  130  H60 UNL     1      -0.534  -4.161   5.981  1.00  0.00           H  
HETATM  131  H61 UNL     1      -0.143  -1.887   5.071  1.00  0.00           H  
HETATM  132  H62 UNL     1      -1.655  -1.978   5.988  1.00  0.00           H  
HETATM  133  H63 UNL     1      -1.188  -1.965   2.921  1.00  0.00           H  
HETATM  134  H64 UNL     1      -2.789  -2.314   3.637  1.00  0.00           H  
HETATM  135  H65 UNL     1      -1.517   0.252   3.105  1.00  0.00           H  
HETATM  136  H66 UNL     1      -1.725   0.048   4.901  1.00  0.00           H  
HETATM  137  H67 UNL     1      -3.139  -0.104   3.808  1.00  0.00           H  
HETATM  138  H68 UNL     1      -6.749   2.429  -3.756  1.00  0.00           H  
HETATM  139  H69 UNL     1      -5.377   1.448  -4.391  1.00  0.00           H  
HETATM  140  H70 UNL     1      -5.948   2.589  -6.407  1.00  0.00           H  
HETATM  141  H71 UNL     1      -2.199   6.466  -3.911  1.00  0.00           H  
HETATM  142  H72 UNL     1      -0.041   3.475  -3.898  1.00  0.00           H  
HETATM  143  H73 UNL     1       0.292   5.158  -4.536  1.00  0.00           H  
HETATM  144  H74 UNL     1       1.629   4.062  -6.433  1.00  0.00           H  
HETATM  145  H75 UNL     1       3.639   3.272  -6.343  1.00  0.00           H  
HETATM  146  H76 UNL     1       4.650   0.883  -3.914  1.00  0.00           H  
HETATM  147  H77 UNL     1       6.876   0.869  -2.883  1.00  0.00           H  
HETATM  148  H78 UNL     1       8.832   2.390  -2.098  1.00  0.00           H  
HETATM  149  H79 UNL     1       9.322   3.516  -3.398  1.00  0.00           H  
HETATM  150  H80 UNL     1       2.695   1.025  -4.473  1.00  0.00           H  
HETATM  151  H81 UNL     1       3.059  -0.114  -6.236  1.00  0.00           H  
HETATM  152  H82 UNL     1       1.107   1.848  -6.793  1.00  0.00           H  
HETATM  153  H83 UNL     1       0.435   0.521  -4.979  1.00  0.00           H  
CONECT    1    2   71   72   73
CONECT    2    3   74   75
CONECT    3    4   76   77
CONECT    4    5   78   79
CONECT    5    6   80   81
CONECT    6    7    7   82
CONECT    7    8   83
CONECT    8    9   84   85
CONECT    9   10   10   86
CONECT   10   11   87
CONECT   11   12   88   89
CONECT   12   13   13   90
CONECT   13   14   91
CONECT   14   15   92   93
CONECT   15   16   16   94
CONECT   16   17   95
CONECT   17   18   96   97
CONECT   18   19   98   99
CONECT   19   20  100  101
CONECT   20   21   21   22
CONECT   22   23
CONECT   23   24   45  102
CONECT   24   25  103  104
CONECT   25   26
CONECT   26   27   27   28
CONECT   28   29  105  106
CONECT   29   30  107  108
CONECT   30   31  109  110
CONECT   31   32  111  112
CONECT   32   33  113  114
CONECT   33   34  115  116
CONECT   34   35  117  118
CONECT   35   36  119  120
CONECT   36   37  121  122
CONECT   37   38   38  123
CONECT   38   39  124
CONECT   39   40  125  126
CONECT   40   41  127  128
CONECT   41   42  129  130
CONECT   42   43  131  132
CONECT   43   44  133  134
CONECT   44  135  136  137
CONECT   45   46  138  139
CONECT   46   47
CONECT   47   48   48   49   50
CONECT   49  140
CONECT   50   51
CONECT   51   52   52   53   54
CONECT   53  141
CONECT   54   55
CONECT   55   56  142  143
CONECT   56   57   69  144
CONECT   57   58
CONECT   58   59   67  145
CONECT   59   60   65
CONECT   60   61   61  146
CONECT   61   62  147
CONECT   62   63   64   64
CONECT   63  148  149
CONECT   64   65
CONECT   65   66   66
CONECT   67   68   69  150
CONECT   68  151
CONECT   69   70  152
CONECT   70  153
END
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SMILES for HMDB0006991 (CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)))

[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
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INCHI for HMDB0006991 (CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)))

InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13-14,16-17,19,22,24,28,30,37-38,42-43,47-49,56-57H,3-10,12,15,18,20-21,23,25-27,29,31-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,16-14-,19-17-,24-22-,30-28-/t42-,43-,47+,48?,49-/m1/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
1-(11Z-Octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-CDPHMDB
1-Vaccenoyl-2-arachidonoyl-sn-glycero-3-cytidine-5'-diphosphateHMDB
CDP-DG(18:1/20:4)HMDB
CDP-DG(18:1N7/20:4N6)HMDB
CDP-DG(18:1W7/20:4W6)HMDB
CDP-DG(38:5)HMDB
CDP-Diacylglycerol(18:1/20:4)HMDB
CDP-Diacylglycerol(18:1N7/20:4N6)HMDB
CDP-Diacylglycerol(18:1W7/20:4W6)HMDB
CDP-Diacylglycerol(38:5)HMDB
Chemical FormulaC50H83N3O15P2
Average Molecular Weight1028.1526
Monoisotopic Molecular Weight1027.529942025
IUPAC Name[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid
Traditional Name{[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxyphosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
InChI Identifier
InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13-14,16-17,19,22,24,28,30,37-38,42-43,47-49,56-57H,3-10,12,15,18,20-21,23,25-27,29,31-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,16-14-,19-17-,24-22-,30-28-/t42-,43-,47+,48?,49-/m1/s1
InChI KeyVKSATYKCIFBIGQ-DPJFXASKSA-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
  • Pentose monosaccharide
  • Aminopyrimidine
  • Fatty acid ester
  • Pyrimidone
  • Monoalkyl phosphate
  • Imidolactam
  • Pyrimidine
  • Fatty acyl
  • Alkyl phosphate
  • Phosphoric acid ester
  • Dicarboxylic acid or derivatives
  • Hydropyrimidine
  • Organic phosphoric acid derivative
  • Monosaccharide
  • Tetrahydrofuran
  • Heteroaromatic compound
  • Secondary alcohol
  • Amino acid or derivatives
  • 1,2-diol
  • Carboxylic acid ester
  • Organoheterocyclic compound
  • Azacycle
  • Oxacycle
  • Carboxylic acid derivative
  • Alcohol
  • Organonitrogen compound
  • Organic nitrogen compound
  • Organooxygen compound
  • Amine
  • Carbonyl group
  • Primary amine
  • Organic oxygen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organic oxide
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Not AvailableNot 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
Water Solubility0.0016 g/LALOGPS
logP7.1ALOGPS
logP10.14ChemAxon
logS-5.8ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)-0.52ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count12ChemAxon
Hydrogen Donor Count5ChemAxon
Polar Surface Area263.27 ŲChemAxon
Rotatable Bond Count43ChemAxon
Refractivity273.4 m³·mol⁻¹ChemAxon
Polarizability111.51 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]+280.61230932474
DeepCCS[M-H]-278.78830932474
DeepCCS[M-2H]-312.4930932474
DeepCCS[M+Na]+286.26630932474
AllCCS[M+H]+316.432859911
AllCCS[M+H-H2O]+316.932859911
AllCCS[M+NH4]+316.032859911
AllCCS[M+Na]+315.932859911
AllCCS[M-H]-294.632859911
AllCCS[M+Na-2H]-301.532859911
AllCCS[M+HCOO]-309.032859911

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 10V, Positive-QTOFsplash10-03di-1920000100-a4552193682145f9aa952017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 20V, Positive-QTOFsplash10-03di-2920000100-d66d74d059b268566e262017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 40V, Positive-QTOFsplash10-03di-3931000000-11b9e259d158191b30f02017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 10V, Negative-QTOFsplash10-08gi-2892000302-18251a66071b9b3f66552017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 20V, Negative-QTOFsplash10-01q9-6692110200-1585be903f75cd23fcb92017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 40V, Negative-QTOFsplash10-0bvi-5911000000-b524d099d78c3c5865872017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 10V, Negative-QTOFsplash10-004i-9000000200-cbf2cc5cae36a208e9e92021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 20V, Negative-QTOFsplash10-01r6-8091800300-9aadd3cbf7f397bfea982021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 40V, Negative-QTOFsplash10-0a4i-9236300200-888f798dd9a6ee39c70e2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 10V, Positive-QTOFsplash10-004i-9000000015-4b9def7e360ade0d7ddc2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 20V, Positive-QTOFsplash10-0f83-3000000019-97523a5e28d5e4f360382021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 40V, Positive-QTOFsplash10-00dl-0378930004-17222fcc897ca740522d2021-09-23Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen LocationsNot Available
Tissue Locations
  • All Tissues
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 IDFDB024185
KNApSAcK IDNot Available
Chemspider ID24765831
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound53477934
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

Enzymes

Enzyme Details
1. Phosphatidate cytidylyltransferase 2
General function:
Involved in transferase activity, transferring phosphorus-containing groups
Specific function:
Provides CDP-diacylglycerol an important precursor for the synthesis of phosphatidylinositol, phosphatidylglycerol, and cardiolipin.
Gene Name:
CDS2
Uniprot ID:
O95674
Molecular weight:
51417.5
Enzyme Details
2. Phosphatidate cytidylyltransferase 1
General function:
Involved in transferase activity, transferring phosphorus-containing groups
Specific function:
Provides CDP-diacylglycerol an important precursor for the synthesis of phosphatidylinositol (PtdIns), phosphatidylglycerol, and cardiolipin. Overexpression may amplify cellular signaling responses from cytokines. May also play an important role in the signal transduction mechanism of retina and neural cells.
Gene Name:
CDS1
Uniprot ID:
Q92903
Molecular weight:
53303.57
Enzyme Details
3. CDP-diacylglycerol--inositol 3-phosphatidyltransferase
General function:
Involved in phosphotransferase activity, for other substituted phosphate groups
Specific function:
Catalyzes the biosynthesis of phosphatidylinositol (PtdIns) as well as PtdIns:inositol exchange reaction. May thus act to reduce an excessive cellular PtdIns content. The exchange activity is due to the reverse reaction of PtdIns synthase and is dependent on CMP, which is tightly bound to the enzyme.
Gene Name:
CDIPT
Uniprot ID:
O14735
Molecular weight:
23538.47
Enzyme Details
4. CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase, mitochondrial
General function:
Involved in phosphotransferase activity, for other substituted phosphate groups
Specific function:
Functions in the biosynthesis of the anionic phospholipids phosphatidylglycerol and cardiolipin (By similarity).
Gene Name:
PGS1
Uniprot ID:
Q32NB8
Molecular weight:
62729.745