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CHEBI:89544 - PC(18:3(6Z,9Z,12Z)/16:1(9Z))

ChEBI IDCHEBI:89544
ChEBI NamePC(18:3(6Z,9Z,12Z)/16:1(9Z))
Stars
DownloadsMolfile
FormulaC42H76NO8P
Net Charge0
Average Mass754.043
Monoisotopic Mass753.53086
SMILES[H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h14,16-17,19-21,24,26,40H,6-13,15,18,22-23,25,27-39H2,1-5H3/b16-14-,19-17-,21-20-,26-24-/t40-/m1/s1
InChIKeyLPHXBROJEZXFQN-HZZYYZCGSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(18:3(6Z,9Z,12Z)/16:1(9Z)) (CHEBI:89544) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(18:3w6/16:1w7)HMDB
PC(34:4)HMDB
1-g-Linolenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholineHMDB
Phosphatidylcholine(34:4)HMDB
Phosphatidylcholine(18:3n6/16:1n7)HMDB
GPCho(18:3w6/16:1w7)HMDB
Manual XrefsDatabases
HMDB0008167HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations