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CHEBI:89364 - PC(20:0/20:3(8Z,11Z,14Z))

ChEBI IDCHEBI:89364
ChEBI NamePC(20:0/20:3(8Z,11Z,14Z))
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)CCCCCC/C=C\C/C=C\C/C=C\CCCCC
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/h15,17,21,23,27,29,46H,6-14,16,18-20,22,24-26,28,30-45H2,1-5H3/b17-15-,23-21-,29-27-/t46-/m1/s1
InChIKeyBRHVVSCMXSBYAI-XXXCGRBJSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(20:0/20:3(8Z,11Z,14Z)) (CHEBI:89364) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Arachidonyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphocholineHMDB
GPCho(20:0/20:3n6)HMDB
GPCho(20:0/20:3)HMDB
PC(20:0/20:3)HMDB
Phosphatidylcholine(40:3)HMDB
Phosphatidylcholine(20:0/20:3)HMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008278HMDB
Citations