CHEBI:89706 - PC(18:1(11Z)/P-18:1(11Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(18:1(11Z)/P-18:1(11Z))
ChEBI ID CHEBI:89706
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
Formulae C44H84NO7P
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/h16-19,36,39,43H,6-15,20-35,37-38,40-42H2,1-5H3/b18-16-,19-17-,39-36-
InChIKey STUDWKIRLPDNHV-RIWLRQSZSA-N
SMILES C(C(COC(CCCCCCCCC/C=C\CCCCCC)=O)O/C=C\CCCCCCCC/C=C\CCCCCC)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(18:1(11Z)/P-18:1(11Z)) (CHEBI:89706) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-Vaccenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholine HMDB
GPCho(18:1/18:1) HMDB
GPCho(18:1n7/18:1n7) HMDB
GPCho(18:1w7/18:1w7) HMDB
GPCho(36:2) HMDB
Lecithin HMDB
PC aa C36:2 HMDB
PC(18:1/18:1) HMDB
PC(18:1n7/18:1n7) HMDB
PC(18:1w7/18:1w7) HMDB
PC(36:2) HMDB
Phosphatidylcholine(18:1/18:1) HMDB
Phosphatidylcholine(18:1n7/18:1n7) HMDB
Phosphatidylcholine(18:1w7/18:1w7) HMDB
Phosphatidylcholine(36:2) HMDB
trimethyl[2-({3-[(11Z)-octadec-11-enoyloxy]-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]azanium HMDB
Manual Xrefs Databases
HMDB0008095 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC
Last Modified
02 June 2017