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

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ChEBI Name 1,2-dilinoleoyl-sn-glycerol
ChEBI ASCII Name 1,2-dilinoleoyl-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which both acyl groups are specified as linoleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C39H68O5
Net Charge 0
Average Mass 616.95420
Monoisotopic Mass 616.50668
InChI InChI=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
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): 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 ).
(via diglyceride )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via diglyceride )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 2,3-dilinoleoyl-sn-glycerol (CHEBI:75854) is enantiomer of 1,2-dilinoleoyl-sn-glycerol (CHEBI:77127)
(2S)-3-hydroxypropane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
Synonyms Sources
(S)-glyceryl 1,2-dilinoleate ChemIDplus
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycerol LIPID MAPS
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycerol UniProt
DAG 18:2(ω-6)/18:2(ω-6)/0:0 SUBMITTER
DAG(18:2/18:2) HMDB
DAG(18:2n6/18:2n6) HMDB
DAG(18:2ω6/18:2ω6) HMDB
DAG(36:4) HMDB
DG(18:2(9Z,12Z)/18:2(9Z,12Z)/0:0) LIPID MAPS
DG(18:2/18:2) HMDB
DG(18:2/18:2/0:0) LIPID MAPS
DG(18:2n6/18:2n6) HMDB
DG(18:2ω6/18:2ω6) HMDB
DG(36:4) HMDB
Diacylglycerol(18:2/18:2) HMDB
Diacylglycerol(18:2n6/18:2n6) HMDB
Diacylglycerol(18:2ω6/18:2ω6) HMDB
Diacylglycerol(36:4) HMDB
Manual Xrefs Databases
HMDB0007248 HMDB
View more database links
Registry Numbers Types Sources
24529-89-3 CAS Registry Number ChemIDplus
5319744 Reaxys Registry Number Reaxys
Last Modified
23 November 2015