CHEBI:89976 - PC(P-16:0/20:3(8Z,11Z,14Z))

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ChEBI Name PC(P-16:0/20:3(8Z,11Z,14Z)) ChEBI ID CHEBI:89976 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C44H82NO7P Net Charge 0 Average Mass 768.100 Monoisotopic Mass 767.58289 InChI InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,36,39,43H,6-13,15,17-19,21,23,26-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,25-24-,39-36- InChIKey SWWXTMWKIUVGCD-NXTBAPBJSA-N SMILES C(C(CO/C=C\CCCCCCCCCCCCCC)OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)OP([O-])(=O)OCC[N+](C)(C)C Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed 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(P-16:0/20:3(8Z,11Z,14Z)) (CHEBI:89976) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources 1-(1-Enyl-palmitoyl)-2-homo-g-linolenoyl-sn-glycero-3-phosphocholine HMDB 1-(1-Enyl-palmitoyl)-2-homo-gamma-linolenoyl-sn-glycero-3-phosphocholine HMDB [2-({3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propyl phosphonato}oxy)ethyl]trimethylazanium HMDB GPCho(16:0/20:3) HMDB GPCho(16:0/20:3n6) HMDB GPCho(16:0/20:3w6) HMDB GPCho(36:3) HMDB Lecithin HMDB PC aa C36:3 HMDB PC(16:0/20:3) HMDB PC(16:0/20:3n6) HMDB PC(16:0/20:3w6) HMDB PC(36:3) HMDB Phosphatidylcholine(16:0/20:3) HMDB Phosphatidylcholine(16:0/20:3n6) HMDB Phosphatidylcholine(16:0/20:3w6) HMDB Phosphatidylcholine(36:3) HMDB Manual Xref Database HMDB0011219 HMDB View more database links Citation Type Source 24023812 PubMed citation Europe PMC