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CHEBI:77127 - 1,2-dilinoleoyl-sn-glycerol

ChEBI IDCHEBI:77127
ChEBI Name1,2-dilinoleoyl-sn-glycerol
Stars
ASCII Name1,2-dilinoleoyl-sn-glycerol
DefinitionA 1,2-diacyl-sn-glycerol in which both acyl groups are specified as linoleoyl.
Last Modified23 November 2015
Submitterlaimo
DownloadsMolfile
FormulaC39H68O5
Net Charge0
Average Mass616.968
Monoisotopic Mass616.50668
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40H,3-10,15-16,21-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t37-/m0/s1
InChIKeyMQGBAQLIFKSMEM-ZHARMHCNSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1,2-dilinoleoyl-sn-glycerol (CHEBI:77127) has functional parent linoleic acid (CHEBI:17351)
1,2-dilinoleoyl-sn-glycerol (CHEBI:77127) has role mouse metabolite (CHEBI:75771)
1,2-dilinoleoyl-sn-glycerol (CHEBI:77127) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
1,2-dilinoleoyl-sn-glycerol (CHEBI:77127) is a dilinoleoylglycerol (CHEBI:138658)
1,2-dilinoleoyl-sn-glycerol (CHEBI:77127) is enantiomer of 2,3-dilinoleoyl-sn-glycerol (CHEBI:75854)
Incoming Relation(s)
2,3-dilinoleoyl-sn-glycerol (CHEBI:75854) is enantiomer of 1,2-dilinoleoyl-sn-glycerol (CHEBI:77127)
IUPAC Name 
(2S)-3-hydroxypropane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
Synonyms  Source
DAG 18:2(ω-6)/18:2(ω-6)/0:0SUBMITTER
DG(18:2/18:2/0:0)LIPID MAPS
DG(18:2(9Z,12Z)/18:2(9Z,12Z)/0:0)LIPID MAPS
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycerolLIPID MAPS
Diacylglycerol(36:4)HMDB
DAG(18:2n6/18:2n6)HMDB
UniProt Name  Source
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycerolUniProt
Manual XrefsDatabases
LMGL02010063LIPID MAPS
HMDB0007248HMDB
Registry NumbersSources
Reaxys:5319744Reaxys
CAS:24529-89-3ChemIDplus