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CHEBI:89464 - PC(P-18:1(9Z)/20:3(5Z,8Z,11Z))

ChEBI IDCHEBI:89464
ChEBI NamePC(P-18:1(9Z)/20:3(5Z,8Z,11Z))
Stars
DownloadsMolfile
FormulaC46H84NO7P
Net Charge0
Average Mass794.152
Monoisotopic Mass793.59854
SMILES[H][C@@](CO/C=C\CCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
InChIInChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,25,27,31,33,38,41,45H,6-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b22-20-,23-21-,27-25-,33-31-,41-38-/t45-/m1/s1
InChIKeyCJYQPRLJFDUQJN-XDCBNNJESA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(P-18:1(9Z)/20:3(5Z,8Z,11Z)) (CHEBI:89464) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
GPCho(18:1/20:3)HMDB
Phosphatidylcholine(38:4)HMDB
LecithinHMDB
Phosphatidylcholine(18:1n9/20:3n9)HMDB
GPCho(38:4)HMDB
PC(38:4)HMDB
Manual XrefsDatabases
HMDB0011317HMDB
Citations