CHEBI:89507 - PC(P-18:1(9Z)/18:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(P-18:1(9Z)/18:0)
ChEBI ID CHEBI:89507
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
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/h20,22,36,39,43H,6-19,21,23-35,37-38,40-42H2,1-5H3/b22-20-,39-36-/t43-/m1/s1
InChIKey ZOTYCHIFTCFAHC-KOUVQCMKSA-N
SMILES C([C@@](CO/C=C\CCCCCC/C=C\CCCCCCCC)(OC(CCCCCCCCCCCCCCCCC)=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(P-18:1(9Z)/18:0) (CHEBI:89507) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-(1-Enyl-oleoyl)-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 aa 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
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-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)azanium HMDB
Manual Xref Database
HMDB0011307 HMDB
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC