CHEBI:89882 - PC(o-18:1(9Z)/18:0)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name PC(o-18:1(9Z)/18:0) ChEBI ID CHEBI:89882 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 C44H88NO7P Net Charge 0 Average Mass 774.147 Monoisotopic Mass 773.62984 InChI InChI=1S/C44H88NO7P/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/h20,22,43H,6-19,21,23-42H2,1-5H3/b22-20-/t43-/m1/s1 InChIKey KKPRQPUSFKIYMO-GRVDSVFJSA-N SMILES O(C[C@](COP([O-])(=O)OCC[N+](C)(C)C)(OC(CCCCCCCCCCCCCCCCC)=O)[H])CCCCCCCC/C=C\CCCCCCCC 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(o-18:1(9Z)/18:0) (CHEBI:89882) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources 1-Oleyl-2-stearoyl-sn-glycero-3-phosphocholine HMDB GPCho(18:1/18:0) HMDB GPCho(18:1n9/18:0) HMDB GPCho(18:1w9/18:0) HMDB GPCho(36:1) HMDB Lecithin HMDB PC ae C36:1 HMDB PC(18:1/18:0) HMDB PC(18:1n9/18:0) HMDB PC(18:1w9/18:0) HMDB PC(36:1) HMDB PC(O-36:1) HMDB Phosphatidylcholine(18:1/18:0) HMDB Phosphatidylcholine(18:1n9/18:0) HMDB Phosphatidylcholine(18:1w9/18:0) HMDB Phosphatidylcholine(36:1) HMDB trimethyl(2-{[(2R)-3-[(9Z)-octadec-9-en-1-yloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)azanium HMDB Manual Xref Database HMDB0013427 HMDB View more database links Citation Type Source 24023812 PubMed citation Europe PMC