CHEBI:89558 - PC(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))

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ChEBI Name PC(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))
ChEBI ID CHEBI:89558
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/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26,28,42H,6-13,18-19,24-25,27,29-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-/t42-/m1/s1
InChIKey HBJOLTVTFPGCMX-XXDURKHJSA-N
SMILES C([C@@](COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCC/C=C\C/C=C\CCCCC)=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(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)) (CHEBI:89558) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
1-g-Linolenoyl-2-linoleoyl-sn-glycero-3-phosphocholine HMDB
1-gamma-Linolenoyl-2-linoleoyl-sn-glycero-3-phosphocholine HMDB
GPCho(18:3/18:2) HMDB
GPCho(18:3n6/18:2n6) HMDB
GPCho(18:3w6/18:2w6) HMDB
GPCho(36:5) HMDB
Lecithin HMDB
PC aa C36:5 HMDB
PC(18:3/18:2) HMDB
PC(18:3n6/18:2n6) HMDB
PC(18:3w6/18:2w6) HMDB
PC(36:5) HMDB
Phosphatidylcholine(18:3/18:2) HMDB
Phosphatidylcholine(18:3n6/18:2n6) HMDB
Phosphatidylcholine(18:3w6/18:2w6) HMDB
Phosphatidylcholine(36:5) HMDB
trimethyl(2-{[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azanium HMDB
Manual Xrefs Databases
HMDB0008171 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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