CHEBI:89657 - PC(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))

ChEBI IDCHEBI:89657
ChEBI NamePC(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))
Stars
DownloadsMolfile
FormulaC46H80NO8P
Net Charge0
Average Mass806.119
Monoisotopic Mass805.56216
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCC)(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/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,23-24,27,29,33,35,44H,6-13,15,18,22,25-26,28,30-32,34,36-43H2,1-5H3/b16-14-,19-17-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1
InChIKeyWCODZEYPAWOVBI-UMQSOSPQSA-N
Wikipedia
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(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) (CHEBI:89657) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(38:6)HMDB
1-Palmitoleoyl-2-osbondoyl-sn-glycero-3-phosphocholineHMDB
PC aa C38:6HMDB
GPCho(38:6)HMDB
GPCho(16:1/22:5)HMDB
PC(16:1w7/22:5w6)HMDB
Manual XrefsDatabases
HMDB0008022HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations