EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:77683 - 1,2-dioleoyl-3-linoleoyl-sn-glycerol

ChEBI IDCHEBI:77683
ChEBI Name1,2-dioleoyl-3-linoleoyl-sn-glycerol
Stars
ASCII Name1,2-dioleoyl-3-linoleoyl-sn-glycerol
DefinitionA triacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl while that at position 3 is specifed as linoleoyl.
Last Modified23 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC57H102O6
Net Charge0
Average Mass883.437
Monoisotopic Mass882.76764
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,54H,4-15,17-18,20-24,31-53H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t54-/m0/s1
InChIKeyJTMWOTXEVWLTTO-YKZMILTLSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1,2-dioleoyl-3-linoleoyl-sn-glycerol (CHEBI:77683) has functional parent linoleic acid (CHEBI:17351)
1,2-dioleoyl-3-linoleoyl-sn-glycerol (CHEBI:77683) has functional parent oleic acid (CHEBI:16196)
1,2-dioleoyl-3-linoleoyl-sn-glycerol (CHEBI:77683) has role mouse metabolite (CHEBI:75771)
1,2-dioleoyl-3-linoleoyl-sn-glycerol (CHEBI:77683) is a 1,2-diacyl-3-linoleoylglycerol (CHEBI:228231)
1,2-dioleoyl-3-linoleoyl-sn-glycerol (CHEBI:77683) is a linoleoyl containing 1,2,3-triacyl-sn-glycerol (CHEBI:144774)
1,2-dioleoyl-3-linoleoyl-sn-glycerol (CHEBI:77683) is a triacyl-sn-glycerol (CHEBI:64615)
IUPAC Name 
(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms  Source
TG(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z))LIPID MAPS
TG(18:1/18:1/18:2)LIPID MAPS
TG(18:1n9/18:1n9/18:2n6)HMDB
1-Oleoyl-2-oleoyl-3-linoleoyl-glycerolHMDB
Triacylglycerol(18:1/18:1/18:2)HMDB
TAG(18:1ω9/18:1ω9/18:2ω6)HMDB
UniProt Name  Source
1,2-di-(9Z)-octadecenoyl-3-(9Z,12Z)-octadecadienoyl-sn-glycerolUniProt
Manual XrefsDatabases
LMGL03010288LIPID MAPS
HMDB0005455HMDB