CHEBI:89596 - PC(18:1(9Z)/P-18:1(9Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(18:1(9Z)/P-18:1(9Z))
ChEBI ID CHEBI:89596
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Wikipedia License
Waiting for wikipedia content
Read full article at Wikipedia
Formula C44H84NO7P
Net Charge 0
Average Mass 770.116
Monoisotopic Mass 769.59854
InChI InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,36,39,43H,6-19,24-35,37-38,40-42H2,1-5H3/b22-20-,23-21-,39-36-
InChIKey BNLANPMAYYCMLY-LCXZALMSSA-N
SMILES C(C(COC(CCCCCCC/C=C\CCCCCCCC)=O)O/C=C\CCCCCC/C=C\CCCCCCCC)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(18:1(9Z)/P-18:1(9Z)) (CHEBI:89596) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-Oleoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine HMDB
GPCho(18:1/18:1) HMDB
GPCho(18:1n9/18:1n9) HMDB
GPCho(18:1w9/18:1w9) HMDB
GPCho(36:2) HMDB
Lecithin HMDB
PC aa C36:2 HMDB
PC(18:1/18:1) HMDB
PC(18:1n9/18:1n9) HMDB
PC(18:1w9/18:1w9) HMDB
PC(36:2) HMDB
Phosphatidylcholine(18:1/18:1) HMDB
Phosphatidylcholine(18:1n9/18:1n9) HMDB
Phosphatidylcholine(18:1w9/18:1w9) HMDB
Phosphatidylcholine(36:2) HMDB
trimethyl[2-({3-[(9Z)-octadec-9-enoyloxy]-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato}oxy)ethyl]azanium HMDB
Manual Xrefs Databases
HMDB0008129 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC