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CHEBI:88760 - PC(22:0/20:4(5Z,8Z,11Z,14Z))

ChEBI IDCHEBI:88760
ChEBI NamePC(22:0/20:4(5Z,8Z,11Z,14Z))
Stars
DownloadsMolfile
FormulaC50H92NO8P
Net Charge0
Average Mass866.259
Monoisotopic Mass865.65606
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,29,31,35,37,48H,6-14,16,18-20,22,24-28,30,32-34,36,38-47H2,1-5H3/b17-15-,23-21-,31-29-,37-35-/t48-/m1/s1
InChIKeyYMTVBHIALYUAKW-HTJMAYPASA-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(22:0/20:4(5Z,8Z,11Z,14Z)) (CHEBI:88760) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
LecithinHMDB
GPCho(42:4)HMDB
(2-{[(2R)-3-(docosanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
PC(22:0/20:4)HMDB
Phosphatidylcholine(22:0/20:4w6)HMDB
PC(22:0/20:4n6)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008542HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations