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CHEBI:88708 - PC(22:2(13Z,16Z)/18:1(11Z))

ChEBI IDCHEBI:88708
ChEBI NamePC(22:2(13Z,16Z)/18:1(11Z))
Stars
DownloadsMolfile
FormulaC48H90NO8P
Net Charge0
Average Mass840.221
Monoisotopic Mass839.64041
SMILES[H][C@@](COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,46H,6-13,15,18,21,23-45H2,1-5H3/b16-14-,19-17-,22-20-/t46-/m1/s1
InChIKeyJEEDOLIAMMVOTO-IMLSBYECSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(22:2(13Z,16Z)/18:1(11Z)) (CHEBI:88708) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC(22:2n6/18:1n7)HMDB
PC(40:3)HMDB
GPCho(22:2n6/18:1n7)HMDB
Phosphatidylcholine(22:2w6/18:1w7)HMDB
Phosphatidylcholine(40:3)HMDB
PC(22:2/18:1)HMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008596HMDB
Citations