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

ChEBI IDCHEBI:84433
ChEBI Name1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol
Stars
ASCII Name1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol
DefinitionA 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.
Last Modified23 October 2015
Submitternamrata
DownloadsMolfile
FormulaC41H74O5
Net Charge0
Average Mass647.038
Monoisotopic Mass646.55363
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=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
InChIKeyGEORQWYNEZQNBV-FHJOORFTSA-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-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  Source
1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerolChEBI
DG(18:0/20:3(8Z,11Z,14Z)/0:0)LIPID MAPS
DG(18:0/20:3/0:0)LIPID MAPS
DG(18:0/20:3n6)HMDB
DAG(18:0/20:3w6)HMDB
DG(18:0/20:3)HMDB
Manual XrefsDatabases
LMGL02010101LIPID MAPS
HMDB0007169HMDB