CHEBI:88911 - PC(20:4(8Z,11Z,14Z,17Z)/16:1(9Z))

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ChEBI Name PC(20:4(8Z,11Z,14Z,17Z)/16:1(9Z))
ChEBI ID CHEBI:88911
Stars This entity has been manually annotated by a third party.
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Formula C44H78NO8P
Net Charge 0
Average Mass 780.067
Monoisotopic Mass 779.54651
InChI InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,42H,6-7,9,11-13,15,18,22,24,26-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-/t42-/m1/s1
InChIKey YZVMADINWPHQBY-HVRDEFPWSA-N
SMILES C([C@@](COC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(OC(CCCCCCC/C=C\CCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in saliva (UBERON:0001836). See: Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)
ChEBI Ontology
Outgoing PC(20:4(8Z,11Z,14Z,17Z)/16:1(9Z)) (CHEBI:88911) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Eicsoate HMDB
1-Eicsoatetraenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine HMDB
1-Eicsoic acid HMDB
GPCho(20:4/16:1) HMDB
GPCho(20:4n3/16:1n7) HMDB
GPCho(20:4w3/16:1w7) HMDB
GPCho(36:5) HMDB
Lecithin HMDB
PC aa C36:5 HMDB
PC(20:4/16:1) HMDB
PC(20:4n3/16:1n7) HMDB
PC(20:4w3/16:1w7) HMDB
PC(36:5) HMDB
Phosphatidylcholine(20:4/16:1) HMDB
Phosphatidylcholine(20:4n3/16:1n7) HMDB
Phosphatidylcholine(20:4w3/16:1w7) HMDB
Phosphatidylcholine(36:5) HMDB
Manual Xrefs Databases
HMDB0008463 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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