|
1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol |
|
CHEBI:84433 |
|
1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol |
|
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. |
|
This entity has been manually annotated by the ChEBI Team.
|
|
|
|
Molfile
XML
SDF
|
|
|
|
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 |
GEORQWYNEZQNBV-FHJOORFTSA-N |
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC |
|
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
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)
|
|
(2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
|
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
|
|