CHEBI:84433 - 1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol

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ChEBI Name 1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol
ChEBI ID CHEBI:84433
ChEBI ASCII Name 1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as stearoyl and 8Z,11Z,14Z-icosa-8,11,14-trienoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C41H74O5
Net Charge 0
Average Mass 647.02330
Monoisotopic Mass 646.55363
InChI InChI=1S/C41H74O5/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/h11,13,17,19,22,24,39,42H,3-10,12,14-16,18,20-21,23,25-38H2,1-2H3/b13-11-,19-17-,24-22-/t39-/m0/s1
InChIKey GEORQWYNEZQNBV-FHJOORFTSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC
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-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol (CHEBI:84433) has functional parent all-cis-icosa-8,11,14-trienoic acid (CHEBI:53486)
1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol (CHEBI:84433) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol (CHEBI:84433) has role mouse metabolite (CHEBI:75771)
1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol (CHEBI:84433) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name
(2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Synonyms Sources
1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol ChEBI
1-Stearoyl-2-homo-gamma-linolenoyl-sn-glycerol HMDB
DAG(18:0/20:3) HMDB
DAG(18:0/20:3n6) HMDB
DAG(18:0/20:3w6) HMDB
DAG(38:3) HMDB
DG(18:0/20:3(8Z,11Z,14Z)/0:0) LIPID MAPS
DG(18:0/20:3) HMDB
DG(18:0/20:3/0:0) LIPID MAPS
DG(18:0/20:3n6) HMDB
Manual Xrefs Databases
HMDB0007169 HMDB
LMGL02010101 LIPID MAPS
View more database links
Last Modified
23 October 2015