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CHEBI:89428 - PC(18:4(6Z,9Z,12Z,15Z)/P-16:0)

ChEBI IDCHEBI:89428
ChEBI NamePC(18:4(6Z,9Z,12Z,15Z)/P-16:0)
Stars
DownloadsMolfile
FormulaC42H76NO7P
Net Charge0
Average Mass738.044
Monoisotopic Mass737.53594
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCCCCCCCC
InChIInChI=1S/C42H76NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,34,37,41H,6-7,9,11-13,15,17-19,21,23-24,26,28-33,35-36,38-40H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,37-34-
InChIKeyCLSCXJAQDUXCBA-DWIAYCKOSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(18:4(6Z,9Z,12Z,15Z)/P-16:0) (CHEBI:89428) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
PC(18:4/16:0)HMDB
PC aa C34:4HMDB
PC(18:4n3/16:0)HMDB
PC(34:4)HMDB
GPCho(18:4w3/16:0)HMDB
1-Stearidonoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008258HMDB
Citations