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CHEBI:89979 - PC(P-16:0/18:3(6Z,9Z,12Z))

ChEBI IDCHEBI:89979
ChEBI NamePC(P-16:0/18:3(6Z,9Z,12Z))
Stars
DownloadsMolfile
FormulaC42H78NO7P
Net Charge0
Average Mass740.060
Monoisotopic Mass739.55159
SMILES[H][C@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,34,37,41H,6-13,15,17-19,21,23-24,26,28-33,35-36,38-40H2,1-5H3/b16-14-,22-20-,27-25-,37-34-/t41-/m0/s1
InChIKeyMNOGOEJZCHBAEJ-LGHFGPIWSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (24023812)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(P-16:0/18:3(6Z,9Z,12Z)) (CHEBI:89979) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
1-(1-Enyl-palmitoyl)-2-g-linolenoyl-sn-glycero-3-phosphocholineHMDB
PC(16:0/18:3n6)HMDB
GPCho(34:3)HMDB
Phosphatidylcholine(16:0/18:3w6)HMDB
1-(1-Enyl-palmitoyl)-2-gamma-linolenoyl-sn-glycero-3-phosphocholineHMDB
GPCho(16:0/18:3)HMDB
Manual XrefsDatabases
HMDB0011212HMDB
Citations