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CHEBI:89369 - PC(20:0/20:3(5Z,8Z,11Z))

Default Structure
ChEBI IDCHEBI:89369
ChEBI NamePC(20:0/20:3(5Z,8Z,11Z))
Stars
DownloadsMolfile
FormulaC48H90NO8P
Net Charge0
Average Mass840.221
Monoisotopic Mass839.64041
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
InChIInChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,27,29,33,35,46H,6-20,22,24-26,28,30-32,34,36-45H2,1-5H3/b23-21-,29-27-,35-33-/t46-/m1/s1
InChIKeyDRLPGXPQVTVTPF-WZCTXQQESA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(20:0/20:3(5Z,8Z,11Z)) (CHEBI:89369) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Arachidonyl-2-meadoyl-sn-glycero-3-phosphocholineHMDB
(2-{[(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
GPCho(20:0/20:3)HMDB
GPCho(20:0/20:3n9)HMDB
GPCho(20:0/20:3w9)HMDB
GPCho(40:3)HMDB
Manual XrefsDatabases
HMDB0008277HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations