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CHEBI:89733 - PC(16:1(9Z)/18:3(9Z,12Z,15Z))

ChEBI IDCHEBI:89733
ChEBI NamePC(16:1(9Z)/18:3(9Z,12Z,15Z))
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)CCCCCCC/C=C\C/C=C\C/C=C\CC
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/h8,10,14,16-17,19-21,40H,6-7,9,11-13,15,18,22-39H2,1-5H3/b10-8-,16-14-,19-17-,21-20-/t40-/m1/s1
InChIKeyMMUCLZZSNHBNFL-KBTBXKTRSA-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(9Z,12Z,15Z)) (CHEBI:89733) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(16:1n7/18:3n3)HMDB
Phosphatidylcholine(16:1/18:3)HMDB
Phosphatidylcholine(16:1n7/18:3n3)HMDB
1-Palmitoleoyl-2-a-linolenoyl-sn-glycero-3-phosphocholineHMDB
PC(16:1/18:3)HMDB
PC(34:4)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008008HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations