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Showing metabocard for CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)) (HMDB0291978)

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Record Information
Version5.0
StatusPredicted
Creation Date2021-09-17 03:54:31 UTC
Update Date2022-11-30 20:07:51 UTC
HMDB IDHMDB0291978
Secondary Accession NumbersNone
Metabolite Identification
Common NameCDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z))
DescriptionCDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)) is an oxidized CDP-diacylglycerol (CDP-DG). Oxidized CDP-diacylglycerols are glycerophospholipids in which a cytidine diphosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized CDP-diacylglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396 ). As is the case with diacylglycerols, CDP-diacylglycerols can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)), in particular, consists of one chain of one Lipoxin A5 at the C-1 position and one chain of 5Z,8Z,11Z-eicosatrienoyl at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized CDP-DGs can be synthesized via three different routes. In one route, the oxidized CDP-DG is synthetized de novo following the same mechanisms as for CDP-DGs but incorporating oxidized acyl chains (PMID: 33329396 ). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396 ). The third pathway results from the oxidation of the acyl chain while still attached to the CDP-DG backbone, mainly through the action of LOX (PMID: 33329396 ).
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0291978 (CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)))

CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z))
  Mrv1652309172105552D          

 76 77  0  0  1  0            999 V2000
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M  END
Download

3D MOL for HMDB0291978 (CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)))

HMDB0291978
     RDKit          3D
CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z))
156157  0  0  0  0  0  0  0  0999 V2000
   -4.9608    8.2236   -1.2188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4579    6.8499   -0.8062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5598    6.3761   -1.6341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7550    6.0713   -1.2211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1772    6.1639    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6087    4.8150    0.7434 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.6560    4.3290    0.0159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4515    3.9436    0.8844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4490    2.6443    1.0429 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.1061    0.5926    1.3335 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1534   -3.9460    1.9300 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5437   -3.7055    0.6757 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9173   -5.3898    2.2203 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3872   -6.2761    1.2839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4897   -5.6164    2.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4575   -5.2189    1.6331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0889   -5.5038    2.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2434   -2.6303   -6.3363 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.1205   -1.6821   -4.3157 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3554   -3.6199   -2.3436 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5156   -4.9142   -2.2414 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8141   -3.2298   -3.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1023   -2.9761   -2.4871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2368   -1.7777   -1.5528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9171   -0.5349   -2.2409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0439    0.3159   -1.8430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1427    0.3991   -0.7026 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0291978 (CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)))

CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z))
  Mrv1652309172105552D          

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 75 76  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0291978

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C52H81N3O18P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-24-28-34-48(60)71-42(38-68-47(59)35-29-33-44(58)43(57)32-27-23-21-20-22-26-31-41(56)30-25-6-4-2)39-69-74(64,65)73-75(66,67)70-40-45-49(61)50(62)51(72-45)55-37-36-46(53)54-52(55)63/h6,12-13,15-16,18-23,25-27,31-32,36-37,41-45,49-51,56-58,61-62H,3-5,7-11,14,17,24,28-30,33-35,38-40H2,1-2H3,(H,64,65)(H,66,67)(H2,53,54,63)/b13-12-,16-15-,19-18-,22-20+,23-21-,25-6-,31-26+,32-27-/t41-,42-,43+,44+,45-,49-,50-,51-/m1/s1

> <INCHI_KEY>
LMHCIQMPVFYEQU-VSDAGLJDSA-N

> <FORMULA>
C52H81N3O18P2

> <MOLECULAR_WEIGHT>
1098.171

> <EXACT_MASS>
1097.499036776

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_ATOM_COUNT>
156

> <JCHEM_AVERAGE_POLARIZABILITY>
115.55176342169312

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-{[(5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxy}propoxy]phosphoryl}oxy)phosphinic acid

> <ALOGPS_LOGP>
5.24

> <JCHEM_LOGP>
6.681400104333334

> <ALOGPS_LOGS>
-5.29

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
1.863307861180103

> <JCHEM_PKA_STRONGEST_ACIDIC>
-0.020797528181176972

> <JCHEM_PKA_STRONGEST_BASIC>
3.2716312620840804

> <JCHEM_POLAR_SURFACE_AREA>
323.96000000000004

> <JCHEM_REFRACTIVITY>
290.34380000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
42

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.69e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([hydroxy((2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-{[(5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxy}propoxy)phosphoryl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0291978 (CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)))

HMDB0291978
     RDKit          3D
CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z))
156157  0  0  0  0  0  0  0  0999 V2000
   -4.9608    8.2236   -1.2188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4579    6.8499   -0.8062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5598    6.3761   -1.6341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7550    6.0713   -1.2211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1772    6.1639    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6087    4.8150    0.7434 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.6560    4.3290    0.0159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4515    3.9436    0.8844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4490    2.6443    1.0429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1971    1.9208    1.1684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1061    0.5926    1.3335 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9173   -5.3898    2.2203 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3872   -6.2761    1.2839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4897   -5.6164    2.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4575   -5.2189    1.6331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0889   -5.5038    2.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0254   -5.1350    1.3063 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4511   -3.8214    1.1908 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4291   -3.4811   -1.0457 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7042   -3.0324   -1.7142 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8576   -3.4973   -1.1662 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1340   -2.8208   -2.0534 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.3384   -3.7288   -2.0607 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5035   -1.3510   -1.2527 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5809   -2.4469   -3.5788 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7637   -0.8653   -4.0527 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.4645   -0.4379   -4.7405 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1291    0.1190   -2.7603 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0240   -0.7232   -5.1889 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439   -1.8897   -5.9375 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2694   -1.7419   -6.9564 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4678   -1.5041   -6.3900 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2434   -2.6303   -6.3363 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8458   -2.7966   -5.0417 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1205   -1.6821   -4.3157 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6967   -1.7520   -3.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0019   -2.9663   -2.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6008   -3.1040   -1.2728 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7248   -4.0615   -3.2845 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1451   -3.9771   -4.5313 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9185   -5.0354   -5.1478 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3736   -3.7699   -6.7703 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0726   -4.7199   -7.5313 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3510   -3.0705   -7.6781 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8965   -2.9003   -8.9321 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269   -2.9172   -1.7186 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3554   -3.6199   -2.3436 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5156   -4.9142   -2.2414 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8141   -3.2298   -3.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1023   -2.9761   -2.4871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2368   -1.7777   -1.5528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9171   -0.5349   -2.2409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0439    0.3159   -1.8430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1427    0.3991   -0.7026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0792   -0.5665    0.3365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3482   -0.2553    1.5893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7427    1.0720    2.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3223    1.4230    3.0866 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0688    1.6278    4.3305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2347    1.5449    4.9225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5594    2.9260    5.5226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9337    2.8884    6.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2775    4.2325    6.7721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6282    4.2203    7.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9777    5.5333    8.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0171    6.6800    7.0606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3879    7.9809    7.7462 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.4519    6.6055    0.8303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1013    6.8333    0.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0081    5.0451    1.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8783    1.0583   -2.9395 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2191   -2.1002   -6.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3149   -2.7478   -5.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0319   -0.9388   -7.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0941   -2.5159   -7.0739 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8766   -0.7328   -4.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9148   -0.8371   -2.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8002   -4.0158   -0.8382 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8492   -2.2329   -0.7486 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8849   -4.2660   -5.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4332   -5.2803   -8.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3953   -3.5901   -7.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1531   -2.9905   -9.5935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5060   -2.2419   -3.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360   -3.8894   -4.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8934   -2.9041   -3.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3879   -3.8753   -1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7436   -2.0380   -0.6465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3746   -1.7293   -1.4101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5196   -0.3800   -3.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9809    1.1942   -2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9065    0.4097   -1.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1228    1.4787   -0.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2119   -1.5858    0.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2832   -1.0328    2.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7337    1.9069    1.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7400    0.8986    2.5534 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3574    1.5072    2.7144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9064    1.8884    5.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1140    0.9082    5.8702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0746    1.1175    4.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4899    3.7147    4.7535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8294    3.1742    6.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6630    2.5978    5.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9895    2.1249    6.9636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5026    4.5350    7.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3482    4.9402    5.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6062    3.4613    8.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4081    3.9855    6.6551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2185    5.8196    8.8201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9415    5.5090    8.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7309    6.4881    6.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9992    6.8083    6.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5938    8.7384    7.7051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6472    7.7839    8.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2976    8.4188    7.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
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  9 10  1  0
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 13 14  1  0
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 16 18  1  0
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 41 50  1  0
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 75155  1  0
 75156  1  0
M  END
Download

PDB for HMDB0291978 (CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)))

HEADER    PROTEIN                                 17-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-SEP-21         0                                  
HETATM    1  O   UNK     0      -7.097   0.673   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -5.781   1.440   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.447   0.670   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.113   1.440   0.000  0.00  0.00           C+0
HETATM    5  H   UNK     0      -3.677  -0.663   0.000  0.00  0.00           H+0
HETATM    6  O   UNK     0      -5.217  -0.663   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       9.112  -2.009   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0       5.770  -1.994   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       4.894   1.462   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       3.559   0.694   0.000  0.00  0.00           O+0
HETATM   11  P   UNK     0       2.225   1.462   0.000  0.00  0.00           P+0
HETATM   12  O   UNK     0       0.890   0.694   0.000  0.00  0.00           O+0
HETATM   13  P   UNK     0      -0.456   1.444   0.000  0.00  0.00           P+0
HETATM   14  O   UNK     0      -1.790   0.671   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       0.290   2.790   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -1.251   2.763   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       2.997   2.801   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       1.456   2.801   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      11.394  -0.846   0.000  0.00  0.00           O+0
HETATM   20  N   UNK     0      14.067   3.776   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0      11.394   0.692   0.000  0.00  0.00           C+0
HETATM   22  N   UNK     0      12.729   1.463   0.000  0.00  0.00           N+0
HETATM   23  C   UNK     0      12.729   3.005   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      11.394   3.776   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      10.059   3.005   0.000  0.00  0.00           C+0
HETATM   26  N   UNK     0      10.059   1.463   0.000  0.00  0.00           N+0
HETATM   27  O   UNK     0       7.473   1.619   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       8.720   0.712   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       8.244  -0.754   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.702  -0.754   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.225   0.712   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -8.423   1.436   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      -8.423   2.876   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      -9.756   0.665   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -11.089   1.436   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -12.422   0.665   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -13.755   1.436   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0     -13.755   2.876   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0     -15.088   0.665   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0     -15.088  -0.775   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0     -16.421   1.436   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -17.961   1.436   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -19.294   0.665   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -20.834   0.665   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -22.167   1.436   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -23.500   0.665   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -24.833   1.436   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -26.166   0.665   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -27.499   1.436   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0     -27.499   2.876   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0     -28.832   0.665   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -30.165   1.436   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -31.705   1.436   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -33.038   0.665   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -34.371   1.436   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      -6.551  -1.383   0.000  0.00  0.00           C+0
HETATM   57  O   UNK     0      -6.551  -2.823   0.000  0.00  0.00           O+0
HETATM   58  C   UNK     0      -7.884  -0.612   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      -9.217  -1.383   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0     -10.550  -0.612   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0     -11.883  -1.383   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0     -13.423  -1.383   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0     -14.756  -0.612   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0     -16.089  -1.383   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0     -17.629  -1.383   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0     -18.962  -0.612   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0     -20.295  -1.383   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0     -21.835  -1.383   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0     -23.168  -0.612   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0     -24.501  -1.383   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0     -25.834  -0.612   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0     -27.167  -1.383   0.000  0.00  0.00           C+0
HETATM   73  C   UNK     0     -28.500  -0.612   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0     -29.833  -1.383   0.000  0.00  0.00           C+0
HETATM   75  C   UNK     0     -31.166  -0.612   0.000  0.00  0.00           C+0
HETATM   76  C   UNK     0     -32.499  -1.383   0.000  0.00  0.00           C+0
CONECT    1   32    2                                                       
CONECT    2    1    3                                                       
CONECT    3    2    5    6    4                                             
CONECT    4    3   14                                                       
CONECT    5    3                                                            
CONECT    6    3   56                                                       
CONECT    7   29                                                            
CONECT    8   30                                                            
CONECT    9   10   31                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   17   18                                             
CONECT   12   11   13                                                       
CONECT   13   12   14   15   16                                             
CONECT   14   13    4                                                       
CONECT   15   13                                                            
CONECT   16   13                                                            
CONECT   17   11                                                            
CONECT   18   11                                                            
CONECT   19   21                                                            
CONECT   20   23                                                            
CONECT   21   22   19   26                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   20                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   21   28                                                  
CONECT   27   28   31                                                       
CONECT   28   27   29   26                                                  
CONECT   29   28   30    7                                                  
CONECT   30   29   31    8                                                  
CONECT   31   27   30    9                                                  
CONECT   32    1   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   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   51                                                  
CONECT   50   49                                                            
CONECT   51   49   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54                                                            
CONECT   56    6   57   58                                                  
CONECT   57   56                                                            
CONECT   58   56   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   71                                                       
CONECT   71   70   72                                                       
CONECT   72   71   73                                                       
CONECT   73   72   74                                                       
CONECT   74   73   75                                                       
CONECT   75   74   76                                                       
CONECT   76   75                                                            
MASTER        0    0    0    0    0    0    0    0   76    0  154    0
END
Download

3D PDB for HMDB0291978 (CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)))

COMPND    HMDB0291978
HETATM    1  C1  UNL     1      -4.961   8.224  -1.219  1.00  0.00           C  
HETATM    2  C2  UNL     1      -5.458   6.850  -0.806  1.00  0.00           C  
HETATM    3  C3  UNL     1      -6.560   6.376  -1.634  1.00  0.00           C  
HETATM    4  C4  UNL     1      -7.755   6.071  -1.221  1.00  0.00           C  
HETATM    5  C5  UNL     1      -8.177   6.164   0.176  1.00  0.00           C  
HETATM    6  C6  UNL     1      -8.609   4.815   0.743  1.00  0.00           C  
HETATM    7  O1  UNL     1      -9.656   4.329   0.016  1.00  0.00           O  
HETATM    8  C7  UNL     1      -7.451   3.944   0.884  1.00  0.00           C  
HETATM    9  C8  UNL     1      -7.449   2.644   1.043  1.00  0.00           C  
HETATM   10  C9  UNL     1      -6.197   1.921   1.168  1.00  0.00           C  
HETATM   11  C10 UNL     1      -6.106   0.593   1.333  1.00  0.00           C  
HETATM   12  C11 UNL     1      -4.793  -0.025   1.446  1.00  0.00           C  
HETATM   13  C12 UNL     1      -4.649  -1.318   1.609  1.00  0.00           C  
HETATM   14  C13 UNL     1      -5.784  -2.191   1.684  1.00  0.00           C  
HETATM   15  C14 UNL     1      -5.537  -3.499   1.845  1.00  0.00           C  
HETATM   16  C15 UNL     1      -4.153  -3.946   1.930  1.00  0.00           C  
HETATM   17  O2  UNL     1      -3.544  -3.705   0.676  1.00  0.00           O  
HETATM   18  C16 UNL     1      -3.917  -5.390   2.220  1.00  0.00           C  
HETATM   19  O3  UNL     1      -4.387  -6.276   1.284  1.00  0.00           O  
HETATM   20  C17 UNL     1      -2.490  -5.616   2.636  1.00  0.00           C  
HETATM   21  C18 UNL     1      -1.458  -5.219   1.633  1.00  0.00           C  
HETATM   22  C19 UNL     1      -0.089  -5.504   2.220  1.00  0.00           C  
HETATM   23  C20 UNL     1       1.025  -5.135   1.306  1.00  0.00           C  
HETATM   24  O4  UNL     1       1.632  -5.975   0.603  1.00  0.00           O  
HETATM   25  O5  UNL     1       1.451  -3.821   1.191  1.00  0.00           O  
HETATM   26  C21 UNL     1       2.461  -3.305   0.425  1.00  0.00           C  
HETATM   27  C22 UNL     1       2.429  -3.481  -1.046  1.00  0.00           C  
HETATM   28  C23 UNL     1       3.704  -3.032  -1.714  1.00  0.00           C  
HETATM   29  O6  UNL     1       4.858  -3.497  -1.166  1.00  0.00           O  
HETATM   30  P1  UNL     1       6.134  -2.821  -2.053  1.00  0.00           P  
HETATM   31  O7  UNL     1       7.338  -3.729  -2.061  1.00  0.00           O  
HETATM   32  O8  UNL     1       6.504  -1.351  -1.253  1.00  0.00           O  
HETATM   33  O9  UNL     1       5.581  -2.447  -3.579  1.00  0.00           O  
HETATM   34  P2  UNL     1       5.764  -0.865  -4.053  1.00  0.00           P  
HETATM   35  O10 UNL     1       4.464  -0.438  -4.741  1.00  0.00           O  
HETATM   36  O11 UNL     1       6.129   0.119  -2.760  1.00  0.00           O  
HETATM   37  O12 UNL     1       7.024  -0.723  -5.189  1.00  0.00           O  
HETATM   38  C24 UNL     1       7.144  -1.890  -5.938  1.00  0.00           C  
HETATM   39  C25 UNL     1       8.269  -1.742  -6.956  1.00  0.00           C  
HETATM   40  O13 UNL     1       9.468  -1.504  -6.390  1.00  0.00           O  
HETATM   41  C26 UNL     1      10.243  -2.630  -6.336  1.00  0.00           C  
HETATM   42  N1  UNL     1      10.846  -2.797  -5.042  1.00  0.00           N  
HETATM   43  C27 UNL     1      11.120  -1.682  -4.316  1.00  0.00           C  
HETATM   44  C28 UNL     1      11.697  -1.752  -3.075  1.00  0.00           C  
HETATM   45  C29 UNL     1      12.002  -2.966  -2.556  1.00  0.00           C  
HETATM   46  N2  UNL     1      12.601  -3.104  -1.273  1.00  0.00           N  
HETATM   47  N3  UNL     1      11.725  -4.062  -3.284  1.00  0.00           N  
HETATM   48  C30 UNL     1      11.145  -3.977  -4.531  1.00  0.00           C  
HETATM   49  O14 UNL     1      10.918  -5.035  -5.148  1.00  0.00           O  
HETATM   50  C31 UNL     1       9.374  -3.770  -6.770  1.00  0.00           C  
HETATM   51  O15 UNL     1      10.073  -4.720  -7.531  1.00  0.00           O  
HETATM   52  C32 UNL     1       8.351  -3.071  -7.678  1.00  0.00           C  
HETATM   53  O16 UNL     1       8.896  -2.900  -8.932  1.00  0.00           O  
HETATM   54  O17 UNL     1       1.327  -2.917  -1.719  1.00  0.00           O  
HETATM   55  C33 UNL     1       0.355  -3.620  -2.344  1.00  0.00           C  
HETATM   56  O18 UNL     1       0.516  -4.914  -2.241  1.00  0.00           O  
HETATM   57  C34 UNL     1      -0.814  -3.230  -3.103  1.00  0.00           C  
HETATM   58  C35 UNL     1      -2.102  -2.976  -2.487  1.00  0.00           C  
HETATM   59  C36 UNL     1      -2.237  -1.778  -1.553  1.00  0.00           C  
HETATM   60  C37 UNL     1      -1.917  -0.535  -2.241  1.00  0.00           C  
HETATM   61  C38 UNL     1      -1.044   0.316  -1.843  1.00  0.00           C  
HETATM   62  C39 UNL     1      -0.143   0.399  -0.703  1.00  0.00           C  
HETATM   63  C40 UNL     1      -0.079  -0.567   0.337  1.00  0.00           C  
HETATM   64  C41 UNL     1      -0.348  -0.255   1.589  1.00  0.00           C  
HETATM   65  C42 UNL     1      -0.743   1.072   2.114  1.00  0.00           C  
HETATM   66  C43 UNL     1       0.322   1.423   3.087  1.00  0.00           C  
HETATM   67  C44 UNL     1       0.069   1.628   4.331  1.00  0.00           C  
HETATM   68  C45 UNL     1      -1.235   1.545   4.923  1.00  0.00           C  
HETATM   69  C46 UNL     1      -1.559   2.926   5.523  1.00  0.00           C  
HETATM   70  C47 UNL     1      -2.934   2.888   6.167  1.00  0.00           C  
HETATM   71  C48 UNL     1      -3.278   4.232   6.772  1.00  0.00           C  
HETATM   72  C49 UNL     1      -4.628   4.220   7.417  1.00  0.00           C  
HETATM   73  C50 UNL     1      -4.978   5.533   8.030  1.00  0.00           C  
HETATM   74  C51 UNL     1      -5.017   6.680   7.061  1.00  0.00           C  
HETATM   75  C52 UNL     1      -5.388   7.981   7.746  1.00  0.00           C  
HETATM   76  H1  UNL     1      -4.338   8.687  -0.433  1.00  0.00           H  
HETATM   77  H2  UNL     1      -5.826   8.893  -1.401  1.00  0.00           H  
HETATM   78  H3  UNL     1      -4.365   8.196  -2.149  1.00  0.00           H  
HETATM   79  H4  UNL     1      -4.552   6.188  -0.895  1.00  0.00           H  
HETATM   80  H5  UNL     1      -5.708   6.915   0.252  1.00  0.00           H  
HETATM   81  H6  UNL     1      -6.337   6.269  -2.731  1.00  0.00           H  
HETATM   82  H7  UNL     1      -8.464   5.726  -2.006  1.00  0.00           H  
HETATM   83  H8  UNL     1      -7.452   6.606   0.830  1.00  0.00           H  
HETATM   84  H9  UNL     1      -9.101   6.833   0.163  1.00  0.00           H  
HETATM   85  H10 UNL     1      -9.008   5.045   1.772  1.00  0.00           H  
HETATM   86  H11 UNL     1      -9.351   4.230  -0.933  1.00  0.00           H  
HETATM   87  H12 UNL     1      -6.461   4.424   0.857  1.00  0.00           H  
HETATM   88  H13 UNL     1      -8.420   2.154   1.074  1.00  0.00           H  
HETATM   89  H14 UNL     1      -5.265   2.462   1.133  1.00  0.00           H  
HETATM   90  H15 UNL     1      -7.027   0.077   1.371  1.00  0.00           H  
HETATM   91  H16 UNL     1      -3.891   0.617   1.391  1.00  0.00           H  
HETATM   92  H17 UNL     1      -3.612  -1.662   1.685  1.00  0.00           H  
HETATM   93  H18 UNL     1      -6.815  -1.898   1.625  1.00  0.00           H  
HETATM   94  H19 UNL     1      -6.354  -4.214   1.908  1.00  0.00           H  
HETATM   95  H20 UNL     1      -3.612  -3.397   2.735  1.00  0.00           H  
HETATM   96  H21 UNL     1      -3.561  -4.525   0.119  1.00  0.00           H  
HETATM   97  H22 UNL     1      -4.516  -5.594   3.176  1.00  0.00           H  
HETATM   98  H23 UNL     1      -3.619  -6.747   0.873  1.00  0.00           H  
HETATM   99  H24 UNL     1      -2.355  -6.705   2.839  1.00  0.00           H  
HETATM  100  H25 UNL     1      -2.290  -5.063   3.586  1.00  0.00           H  
HETATM  101  H26 UNL     1      -1.610  -5.807   0.709  1.00  0.00           H  
HETATM  102  H27 UNL     1      -1.439  -4.134   1.402  1.00  0.00           H  
HETATM  103  H28 UNL     1      -0.032  -6.607   2.347  1.00  0.00           H  
HETATM  104  H29 UNL     1       0.014  -5.069   3.228  1.00  0.00           H  
HETATM  105  H30 UNL     1       2.486  -2.190   0.614  1.00  0.00           H  
HETATM  106  H31 UNL     1       3.451  -3.638   0.865  1.00  0.00           H  
HETATM  107  H32 UNL     1       2.354  -4.598  -1.213  1.00  0.00           H  
HETATM  108  H33 UNL     1       3.669  -3.327  -2.796  1.00  0.00           H  
HETATM  109  H34 UNL     1       3.748  -1.903  -1.729  1.00  0.00           H  
HETATM  110  H35 UNL     1       5.706  -1.002  -0.765  1.00  0.00           H  
HETATM  111  H36 UNL     1       5.878   1.058  -2.939  1.00  0.00           H  
HETATM  112  H37 UNL     1       6.219  -2.100  -6.516  1.00  0.00           H  
HETATM  113  H38 UNL     1       7.315  -2.748  -5.276  1.00  0.00           H  
HETATM  114  H39 UNL     1       8.032  -0.939  -7.681  1.00  0.00           H  
HETATM  115  H40 UNL     1      11.094  -2.516  -7.074  1.00  0.00           H  
HETATM  116  H41 UNL     1      10.877  -0.733  -4.730  1.00  0.00           H  
HETATM  117  H42 UNL     1      11.915  -0.837  -2.502  1.00  0.00           H  
HETATM  118  H43 UNL     1      12.800  -4.016  -0.838  1.00  0.00           H  
HETATM  119  H44 UNL     1      12.849  -2.233  -0.749  1.00  0.00           H  
HETATM  120  H45 UNL     1       8.885  -4.266  -5.932  1.00  0.00           H  
HETATM  121  H46 UNL     1       9.433  -5.280  -8.051  1.00  0.00           H  
HETATM  122  H47 UNL     1       7.395  -3.590  -7.658  1.00  0.00           H  
HETATM  123  H48 UNL     1       8.153  -2.990  -9.593  1.00  0.00           H  
HETATM  124  H49 UNL     1      -0.506  -2.242  -3.617  1.00  0.00           H  
HETATM  125  H50 UNL     1      -0.936  -3.889  -4.022  1.00  0.00           H  
HETATM  126  H51 UNL     1      -2.893  -2.904  -3.276  1.00  0.00           H  
HETATM  127  H52 UNL     1      -2.388  -3.875  -1.868  1.00  0.00           H  
HETATM  128  H53 UNL     1      -1.744  -2.038  -0.646  1.00  0.00           H  
HETATM  129  H54 UNL     1      -3.375  -1.729  -1.410  1.00  0.00           H  
HETATM  130  H55 UNL     1      -2.520  -0.380  -3.184  1.00  0.00           H  
HETATM  131  H56 UNL     1      -0.981   1.194  -2.571  1.00  0.00           H  
HETATM  132  H57 UNL     1       0.906   0.410  -1.230  1.00  0.00           H  
HETATM  133  H58 UNL     1      -0.123   1.479  -0.356  1.00  0.00           H  
HETATM  134  H59 UNL     1       0.212  -1.586   0.197  1.00  0.00           H  
HETATM  135  H60 UNL     1      -0.283  -1.033   2.342  1.00  0.00           H  
HETATM  136  H61 UNL     1      -0.734   1.907   1.398  1.00  0.00           H  
HETATM  137  H62 UNL     1      -1.740   0.899   2.553  1.00  0.00           H  
HETATM  138  H63 UNL     1       1.357   1.507   2.714  1.00  0.00           H  
HETATM  139  H64 UNL     1       0.906   1.888   5.008  1.00  0.00           H  
HETATM  140  H65 UNL     1      -1.114   0.908   5.870  1.00  0.00           H  
HETATM  141  H66 UNL     1      -2.075   1.117   4.422  1.00  0.00           H  
HETATM  142  H67 UNL     1      -1.490   3.715   4.753  1.00  0.00           H  
HETATM  143  H68 UNL     1      -0.829   3.174   6.319  1.00  0.00           H  
HETATM  144  H69 UNL     1      -3.663   2.598   5.383  1.00  0.00           H  
HETATM  145  H70 UNL     1      -2.990   2.125   6.964  1.00  0.00           H  
HETATM  146  H71 UNL     1      -2.503   4.535   7.497  1.00  0.00           H  
HETATM  147  H72 UNL     1      -3.348   4.940   5.900  1.00  0.00           H  
HETATM  148  H73 UNL     1      -4.606   3.461   8.227  1.00  0.00           H  
HETATM  149  H74 UNL     1      -5.408   3.985   6.655  1.00  0.00           H  
HETATM  150  H75 UNL     1      -4.218   5.820   8.820  1.00  0.00           H  
HETATM  151  H76 UNL     1      -5.941   5.509   8.565  1.00  0.00           H  
HETATM  152  H77 UNL     1      -5.731   6.488   6.250  1.00  0.00           H  
HETATM  153  H78 UNL     1      -3.999   6.808   6.660  1.00  0.00           H  
HETATM  154  H79 UNL     1      -4.594   8.738   7.705  1.00  0.00           H  
HETATM  155  H80 UNL     1      -5.647   7.784   8.815  1.00  0.00           H  
HETATM  156  H81 UNL     1      -6.298   8.419   7.286  1.00  0.00           H  
CONECT    1    2   76   77   78
CONECT    2    3   79   80
CONECT    3    4    4   81
CONECT    4    5   82
CONECT    5    6   83   84
CONECT    6    7    8   85
CONECT    7   86
CONECT    8    9    9   87
CONECT    9   10   88
CONECT   10   11   11   89
CONECT   11   12   90
CONECT   12   13   13   91
CONECT   13   14   92
CONECT   14   15   15   93
CONECT   15   16   94
CONECT   16   17   18   95
CONECT   17   96
CONECT   18   19   20   97
CONECT   19   98
CONECT   20   21   99  100
CONECT   21   22  101  102
CONECT   22   23  103  104
CONECT   23   24   24   25
CONECT   25   26
CONECT   26   27  105  106
CONECT   27   28   54  107
CONECT   28   29  108  109
CONECT   29   30
CONECT   30   31   31   32   33
CONECT   32  110
CONECT   33   34
CONECT   34   35   35   36   37
CONECT   36  111
CONECT   37   38
CONECT   38   39  112  113
CONECT   39   40   52  114
CONECT   40   41
CONECT   41   42   50  115
CONECT   42   43   48
CONECT   43   44   44  116
CONECT   44   45  117
CONECT   45   46   47   47
CONECT   46  118  119
CONECT   47   48
CONECT   48   49   49
CONECT   50   51   52  120
CONECT   51  121
CONECT   52   53  122
CONECT   53  123
CONECT   54   55
CONECT   55   56   56   57
CONECT   57   58  124  125
CONECT   58   59  126  127
CONECT   59   60  128  129
CONECT   60   61   61  130
CONECT   61   62  131
CONECT   62   63  132  133
CONECT   63   64   64  134
CONECT   64   65  135
CONECT   65   66  136  137
CONECT   66   67   67  138
CONECT   67   68  139
CONECT   68   69  140  141
CONECT   69   70  142  143
CONECT   70   71  144  145
CONECT   71   72  146  147
CONECT   72   73  148  149
CONECT   73   74  150  151
CONECT   74   75  152  153
CONECT   75  154  155  156
END
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SMILES for HMDB0291978 (CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)))

[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC
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INCHI for HMDB0291978 (CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)))

InChI=1S/C52H81N3O18P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-24-28-34-48(60)71-42(38-68-47(59)35-29-33-44(58)43(57)32-27-23-21-20-22-26-31-41(56)30-25-6-4-2)39-69-74(64,65)73-75(66,67)70-40-45-49(61)50(62)51(72-45)55-37-36-46(53)54-52(55)63/h6,12-13,15-16,18-23,25-27,31-32,36-37,41-45,49-51,56-58,61-62H,3-5,7-11,14,17,24,28-30,33-35,38-40H2,1-2H3,(H,64,65)(H,66,67)(H2,53,54,63)/b13-12-,16-15-,19-18-,22-20+,23-21-,25-6-,31-26+,32-27-/t41-,42-,43+,44+,45-,49-,50-,51-/m1/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}({hydroxy[(2R)-2-[(8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-{[(5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxy}propoxy]phosphoryl}oxy)phosphinateGenerator
Chemical FormulaC52H81N3O18P2
Average Molecular Weight1098.171
Monoisotopic Molecular Weight1097.499036776
IUPAC Name{[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-{[(5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxy}propoxy]phosphoryl}oxy)phosphinic acid
Traditional Name[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([hydroxy((2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-{[(5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxy}propoxy)phosphoryl]oxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC
InChI Identifier
InChI=1S/C52H81N3O18P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-24-28-34-48(60)71-42(38-68-47(59)35-29-33-44(58)43(57)32-27-23-21-20-22-26-31-41(56)30-25-6-4-2)39-69-74(64,65)73-75(66,67)70-40-45-49(61)50(62)51(72-45)55-37-36-46(53)54-52(55)63/h6,12-13,15-16,18-23,25-27,31-32,36-37,41-45,49-51,56-58,61-62H,3-5,7-11,14,17,24,28-30,33-35,38-40H2,1-2H3,(H,64,65)(H,66,67)(H2,53,54,63)/b13-12-,16-15-,19-18-,22-20+,23-21-,25-6-,31-26+,32-27-/t41-,42-,43+,44+,45-,49-,50-,51-/m1/s1
InChI KeyLMHCIQMPVFYEQU-VSDAGLJDSA-N
Chemical Taxonomy
ClassificationNot classified
Ontology
Physiological effectNot Available
DispositionNot Available
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
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
logP5.24ALOGPS
logP6.68ChemAxon
logS-5.3ALOGPS
pKa (Strongest Acidic)-0.021ChemAxon
pKa (Strongest Basic)3.27ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count15ChemAxon
Hydrogen Donor Count8ChemAxon
Polar Surface Area323.96 ŲChemAxon
Rotatable Bond Count42ChemAxon
Refractivity290.34 m³·mol⁻¹ChemAxon
Polarizability115.55 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
AllCCS[M+H]+327.71532859911
AllCCS[M+H-H2O]+328.24832859911
AllCCS[M+Na]+327.02932859911
AllCCS[M+NH4]+327.18732859911
AllCCS[M-H]-309.98832859911
AllCCS[M+Na-2H]-316.54632859911
AllCCS[M+HCOO]-323.62532859911
DeepCCS[M+H]+273.68730932474
DeepCCS[M-H]-272.03430932474
DeepCCS[M-2H]-306.34730932474
DeepCCS[M+Na]+279.84430932474

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)) 10V, Negative-QTOFsplash10-01ta-9000000210-3470143dbe36949862322021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)) 20V, Negative-QTOFsplash10-0259-7027120901-1c22372bd06c091d54aa2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)) 40V, Negative-QTOFsplash10-067j-5329400630-b7a3bb6527df40418f7a2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)) 10V, Positive-QTOFsplash10-03di-9000000000-9f2916832447b9a7d7922021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)) 20V, Positive-QTOFsplash10-0ikc-9110000010-ef9f6de63a4c945165842021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/20:3(5Z,8Z,11Z)) 40V, Positive-QTOFsplash10-00dm-0149502200-118db7f4057a764da6632021-10-21Wishart 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 CompoundNot Available
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 References
  1. Hajeyah AA, Griffiths WJ, Wang Y, Finch AJ, O'Donnell VB: The Biosynthesis of Enzymatically Oxidized Lipids. Front Endocrinol (Lausanne). 2020 Nov 19;11:591819. doi: 10.3389/fendo.2020.591819. eCollection 2020. [PubMed:33329396 ]