CHEBI:89132 - PC(20:2(11Z,14Z)/P-16:0)

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ChEBI Name PC(20:2(11Z,14Z)/P-16:0)
ChEBI ID CHEBI:89132
Stars This entity has been manually annotated by a third party.
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Formula C44H84NO7P
Net Charge 0
Average Mass 770.116
Monoisotopic Mass 769.59854
InChI InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,36,39,43H,6-13,15,17-19,21,23-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,39-36-
InChIKey KXKCEQLFMBHBOP-FOWUIZIDSA-N
SMILES C(C(COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)O/C=C\CCCCCCCCCCCCCC)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(20:2(11Z,14Z)/P-16:0) (CHEBI:89132) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-Eicosadienoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine HMDB
[2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]propyl phosphonato}oxy)ethyl]trimethylazanium HMDB
GPCho(20:2/16:0) HMDB
GPCho(20:2n6/16:0) HMDB
GPCho(20:2w6/16:0) HMDB
GPCho(36:2) HMDB
Lecithin HMDB
PC aa C36:2 HMDB
PC(20:2/16:0) HMDB
PC(20:2n6/16:0) HMDB
PC(20:2w6/16:0) HMDB
PC(36:2) HMDB
Phosphatidylcholine(20:2/16:0) HMDB
Phosphatidylcholine(20:2n6/16:0) HMDB
Phosphatidylcholine(20:2w6/16:0) HMDB
Phosphatidylcholine(36:2) HMDB
Manual Xrefs Databases
HMDB0008357 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC