CHEBI:84436 - 1-oleoyl-2-gondoyl-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-oleoyl-2-gondoyl-sn-glycerol
ChEBI ID CHEBI:84436
ChEBI ASCII Name 1-oleoyl-2-gondoyl-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl and gondoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C41H76O5
Net Charge 0
Average Mass 649.03910
Monoisotopic Mass 648.56928
InChI InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,39,42H,3-16,20,22-38H2,1-2H3/b19-17-,21-18-/t39-/m0/s1
InChIKey AKCNIDZVBDSVNW-VDHPRTRFSA-N
SMILES CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC\C=C/CCCCCCCC
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-oleoyl-2-gondoyl-sn-glycerol (CHEBI:84436) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
1-oleoyl-2-gondoyl-sn-glycerol (CHEBI:84436) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-gondoyl-sn-glycerol (CHEBI:84436) has role mouse metabolite (CHEBI:75771)
1-oleoyl-2-gondoyl-sn-glycerol (CHEBI:84436) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (11Z)-icos-11-enoate
Synonyms Sources
1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol ChEBI
DAG(18:1/20:1) HMDB
DAG(18:1n9/20:1n9) HMDB
DAG(18:1w9/20:1w9) HMDB
DAG(38:2) HMDB
DG(18:1(9Z)/20:1(11Z)/0:0) LIPID MAPS
DG(18:1/20:1) HMDB
DG(18:1/20:1/0:0) LIPID MAPS
DG(18:1n9/20:1n9) HMDB
Diacylglycerol(18:1/20:1) HMDB
Diacylglycerol(18:1n9/20:1n9) HMDB
Diacylglycerol(18:1w9/20:1w9) HMDB
Manual Xrefs Databases
HMDB0007224 HMDB
LMGL02010090 LIPID MAPS
View more database links
Last Modified
23 October 2015