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CHEBI:89108 - PC(20:3(5Z,8Z,11Z)/20:0)

ChEBI IDCHEBI:89108
ChEBI NamePC(20:3(5Z,8Z,11Z)/20:0)
Stars
DownloadsMolfile
FormulaC48H90NO8P
Net Charge0
Average Mass840.221
Monoisotopic Mass839.64041
SMILES[H][C@@](COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC
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/h20,22,26,28,32,34,46H,6-19,21,23-25,27,29-31,33,35-45H2,1-5H3/b22-20-,28-26-,34-32-/t46-/m1/s1
InChIKeyZZJQEMSWMGGWDG-OCRPJUMPSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(20:3(5Z,8Z,11Z)/20:0) (CHEBI:89108) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(20:3n9/20:0)HMDB
1-Meadoyl-2-arachidonyl-sn-glycero-3-phosphocholineHMDB
GPCho(20:3n9/20:0)HMDB
Phosphatidylcholine(40:3)HMDB
Phosphatidylcholine(20:3/20:0)HMDB
PC(40:3)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008373HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations