CHEBI:89965 - PC(P-18:0/14:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(P-18:0/14:0)
ChEBI ID CHEBI:89965
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C40H80NO7P
Net Charge 0
Average Mass 718.041
Monoisotopic Mass 717.56724
InChI InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1
InChIKey DUKGKTNZVUHGNM-MCBGMKGZSA-N
SMILES C([C@@](CO/C=C\CCCCCCCCCCCCCCCC)(OC(CCCCCCCCCCCCC)=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-18:0/14:0) (CHEBI:89965) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-(1-Enyl-stearoyl)-2-myristoyl-sn-glycero-3-phosphocholine HMDB
GPCho(18:0/14:0) HMDB
GPCho(32:0) HMDB
Lecithin HMDB
PC aa C32:0 HMDB
PC(18:0/14:0) HMDB
PC(32:0) HMDB
Phosphatidylcholine(18:0/14:0) HMDB
Phosphatidylcholine(32:0) HMDB
trimethyl(2-{[(2R)-3-[(1Z)-octadec-1-en-1-yloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azanium HMDB
Manual Xref Database
HMDB0011236 HMDB
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC