CHEBI:77097 - 1-stearoyl-2-linoleoyl-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-stearoyl-2-linoleoyl-sn-glycerol
ChEBI ID CHEBI:77097
ChEBI ASCII Name 1-stearoyl-2-linoleoyl-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C39H72O5
Net Charge 0
Average Mass 620.98600
Monoisotopic Mass 620.538
InChI InChI=1S/C39H72O5/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/h12,14,18,20,37,40H,3-11,13,15-17,19,21-36H2,1-2H3/b14-12-,20-18-/t37-/m0/s1
InChIKey AJMZUFBKADIAKC-SKTOPKGQSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Metabolite of Species Details
Mus musculus (NCBI:10090) 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-stearoyl-2-linoleoyl-sn-glycerol (CHEBI:77097) has functional parent linoleic acid (CHEBI:17351)
1-stearoyl-2-linoleoyl-sn-glycerol (CHEBI:77097) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-2-linoleoyl-sn-glycerol (CHEBI:77097) has role mouse metabolite (CHEBI:75771)
1-stearoyl-2-linoleoyl-sn-glycerol (CHEBI:77097) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
1-stearoyl-2-linoleoyl-sn-glycerol (CHEBI:77097) is a diacylglycerol 36:2 (CHEBI:85701)
IUPAC Name
(2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms Sources
(2S)-1-hydroxy-3-(stearoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate IUPAC
1,2-DG 18:0/18:2(ω-6) SUBMITTER
1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycerol UniProt
1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol LIPID MAPS
DAG(18:0/18:2) HMDB
DAG(18:0/18:2n6) HMDB
DAG(18:0/18:2ω6) HMDB
DAG(36:2) HMDB
DG(18:0/18:2(9Z,12Z)/0:0) LIPID MAPS
DG(18:0/18:2) HMDB
DG(18:0/18:2/0:0) LIPID MAPS
DG(18:0/18:2n6) HMDB
DG(18:0/18:2ω6) HMDB
DG(36:2) HMDB
Diacylglycerol(18:0/18:2) HMDB
Diacylglycerol(18:0/18:2n6) HMDB
Diacylglycerol(18:0/18:2ω6) HMDB
Diacylglycerol(36:2) HMDB
Database Links Databases
HMDB0007161 HMDB
LMGL02010050 LIPID MAPS
View more database links
Registry Numbers Types Sources
2068198 Reaxys Registry Number Reaxys
34487-26-8 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
8527440 PubMed citation Europe PMC
Last Modified
23 October 2015