CHEBI:89127 - PC(20:3(5Z,8Z,11Z)/16:0)

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ChEBI Name PC(20:3(5Z,8Z,11Z)/16:0)
ChEBI ID CHEBI:89127
Stars This entity has been manually annotated by a third party.
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Formula C44H82NO8P
Net Charge 0
Average Mass 784.099
Monoisotopic Mass 783.57781
InChI InChI=1S/C44H82NO8P/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/h20-21,23,25,28,30,42H,6-19,22,24,26-27,29,31-41H2,1-5H3/b21-20-,25-23-,30-28-/t42-/m1/s1
InChIKey LLSOYDYFSWVKOU-ZOVMTBBQSA-N
SMILES C([C@@](COC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)(OC(CCCCCCCCCCCCCCC)=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(5Z,8Z,11Z)/16:0) (CHEBI:89127) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-2-(hexadecanoyloxy)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Meadoyl-2-palmitoyl-sn-glycero-3-phosphocholine HMDB
GPCho(20:3/16:0) HMDB
GPCho(20:3n9/16:0) HMDB
GPCho(20:3w9/16:0) HMDB
GPCho(36:3) HMDB
Lecithin HMDB
PC aa C36:3 HMDB
PC(20:3/16:0) HMDB
PC(20:3n9/16:0) HMDB
PC(20:3w9/16:0) HMDB
PC(36:3) HMDB
Phosphatidylcholine(20:3/16:0) HMDB
Phosphatidylcholine(20:3n9/16:0) HMDB
Phosphatidylcholine(20:3w9/16:0) HMDB
Phosphatidylcholine(36:3) HMDB
Manual Xrefs Databases
HMDB0008364 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC