CHEBI:190960 - 1-palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol

ChEBI IDCHEBI:190960
ChEBI Name1-palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC55H100O6
Net Charge0
Average Mass857.399
Monoisotopic Mass856.75199
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,52H,4-15,17-18,20-24,29-51H2,1-3H3/b19-16-,27-25-,28-26-
InChIKeyKGLAHZTWGPHKFF-FBSASISJSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol (CHEBI:190960) is a triglyceride (CHEBI:17855)
IUPAC Name 
[1-hexadecanoyloxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] (Z)-octadec-9-enoate
Manual XrefsDatabases
21171652ChemSpider
LMGL03010121LIPID MAPS
Registry NumbersSources
CAS:2680-59-3ChemIDplus