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CHEBI:89732 - PC(16:1(9Z)/18:3(6Z,9Z,12Z))

ChEBI IDCHEBI:89732
ChEBI NamePC(16:1(9Z)/18:3(6Z,9Z,12Z))
Stars
DownloadsMolfile
FormulaC42H76NO8P
Net Charge0
Average Mass754.043
Monoisotopic Mass753.53086
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16-17,19-21,25,27,40H,6-13,15,18,22-24,26,28-39H2,1-5H3/b16-14-,19-17-,21-20-,27-25-/t40-/m1/s1
InChIKeyZZLFVAJFRYBVSN-URBNVOGLSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(16:1(9Z)/18:3(6Z,9Z,12Z)) (CHEBI:89732) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC(16:1/18:3)HMDB
PC(16:1n7/18:3n6)HMDB
Phosphatidylcholine(16:1w7/18:3w6)HMDB
Phosphatidylcholine(34:4)HMDB
1-Palmitoleoyl-2-gamma-linolenoyl-sn-glycero-3-phosphocholineHMDB
PC(34:4)HMDB
Manual XrefsDatabases
HMDB0008007HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations