CHEBI:89289 - PC(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))

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ChEBI Name PC(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))
ChEBI ID CHEBI:89289
Stars This entity has been manually annotated by a third party.
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Formula C46H80NO8P
Net Charge 0
Average Mass 806.105
Monoisotopic Mass 805.56216
InChI InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,44H,6-8,10,12-13,18-19,23,27-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,26-25-/t44-/m1/s1
InChIKey ONHNZXQSGXKTJD-FKOQMNRQSA-N
SMILES C([C@@](COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=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)
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z)) (CHEBI:89289) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Homo-g-linolenoyl-2-a-linolenoyl-sn-glycero-3-phosphocholine HMDB
1-Homo-gamma-linolenoyl-2-alpha-linolenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(20:3/18:3) HMDB
GPCho(20:3n6/18:3n3) HMDB
GPCho(20:3w6/18:3w3) HMDB
GPCho(38:6) HMDB
Lecithin HMDB
PC aa C38:6 HMDB
PC(20:3/18:3) HMDB
PC(20:3n6/18:3n3) HMDB
PC(20:3w6/18:3w3) HMDB
PC(38:6) HMDB
Phosphatidylcholine(20:3/18:3) HMDB
Phosphatidylcholine(20:3n6/18:3n3) HMDB
Phosphatidylcholine(20:3w6/18:3w3) HMDB
Phosphatidylcholine(38:6) HMDB
Manual Xrefs Databases
HMDB0008404 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC