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CHEBI:89097 - PC(20:1(11Z)/22:0)

ChEBI IDCHEBI:89097
ChEBI NamePC(20:1(11Z)/22:0)
Stars
DownloadsMolfile
FormulaC50H98NO8P
Net Charge0
Average Mass872.307
Monoisotopic Mass871.70301
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,48H,6-20,22,24-47H2,1-5H3/b23-21-/t48-/m1/s1
InChIKeyZOBCQAOOEOICKA-ZPFYZEQDSA-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))
ChEBI Ontology
Outgoing Relation(s)
PC(20:1(11Z)/22:0) (CHEBI:89097) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC(20:1/22:0)HMDB
GPCho(20:1n9/22:0)HMDB
(2-{[(2R)-2-(docosanoyloxy)-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
PC(20:1w9/22:0)HMDB
GPCho(20:1/22:0)HMDB
Phosphatidylcholine(20:1/22:0)HMDB
Manual XrefsDatabases
HMDB0008315HMDB
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia