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CHEBI:89988 - PC(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z))

ChEBI IDCHEBI:89988
ChEBI NamePC(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z))
Stars
DownloadsMolfile
FormulaC46H82NO7P
Net Charge0
Average Mass792.136
Monoisotopic Mass791.58289
SMILES[H][C@@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27,29,33,35,38,41,45H,6-13,15,17-19,21,23,26,28,30-32,34,36-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-,35-33-,41-38-/t45-/m1/s1
InChIKeyFAKYQMLQEAQOLK-LHZZQLRFSA-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-16:0/22:5(4Z,7Z,10Z,13Z,16Z)) (CHEBI:89988) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
PC(38:5)HMDB
Phosphatidylcholine(16:0/22:5w6)HMDB
GPCho(16:0/22:5)HMDB
PC aa C38:5HMDB
LecithinHMDB
1-(1-Enyl-palmitoyl)-2-osbondoyl-sn-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
HMDB0011227HMDB
Citations