CHEBI:89973 - PC(P-18:0/18:1(11Z))

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ChEBI Name PC(P-18:0/18:1(11Z)) ChEBI ID CHEBI:89973 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 C44H86NO7P Net Charge 0 Average Mass 772.132 Monoisotopic Mass 771.61419 InChI InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,36,39,43H,6-16,18,20-35,37-38,40-42H2,1-5H3/b19-17-,39-36-/t43-/m1/s1 InChIKey JDTHSYITWRQVSV-CESBNGMCSA-N SMILES C([C@@](CO/C=C\CCCCCCCCCCCCCCCC)(OC(CCCCCCCCC/C=C\CCCCCC)=O)[H])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-18:0/18:1(11Z)) (CHEBI:89973) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources 1-(1-Enyl-stearoyl)-2-vaccenoyl-sn-glycero-3-phosphocholine HMDB GPCho(18:0/18:1) HMDB GPCho(18:0/18:1n7) HMDB GPCho(18:0/18:1w7) HMDB GPCho(36:1) HMDB Lecithin HMDB PC aa C36:1 HMDB PC(18:0/18:1) HMDB PC(18:0/18:1n7) HMDB PC(18:0/18:1w7) HMDB PC(36:1) HMDB Phosphatidylcholine(18:0/18:1) HMDB Phosphatidylcholine(18:0/18:1n7) HMDB Phosphatidylcholine(18:0/18:1w7) HMDB Phosphatidylcholine(36:1) HMDB trimethyl(2-{[(2R)-3-[(1Z)-octadec-1-en-1-yloxy]-2-[(11Z)-octadec-11-enoyloxy]propyl phosphonato]oxy}ethyl)azanium HMDB Manual Xref Database HMDB0011242 HMDB View more database links Citation Type Source 24023812 PubMed citation Europe PMC