CHEBI:84402 - 1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

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ChEBI Name 1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol
ChEBI ID CHEBI:84402
ChEBI ASCII Name 1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoyl and (8Z,11Z,14Z-eicosatrienoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C39H70O5
Net Charge 0
Average Mass 618.97010
Monoisotopic Mass 618.52233
InChI InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40H,3-10,12,14-16,19,21,23-36H2,1-2H3/b13-11-,18-17-,22-20-/t37-/m0/s1
InChIKey XYIQDUUJTXPBFG-JKUSIIDJSA-N
SMILES CCCCCCCCCCCCCCCC(=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-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol (CHEBI:84402) has functional parent all-cis-icosa-8,11,14-trienoic acid (CHEBI:53486)
1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol (CHEBI:84402) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol (CHEBI:84402) has role mouse metabolite (CHEBI:75771)
1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol (CHEBI:84402) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name
(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Synonyms Sources
1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol ChEBI
DG(16:0/20:3(8Z,11Z,14Z)/0:0)[iso2] LIPID MAPS
DG(16:0/20:3/0:0) LIPID MAPS
Manual Xref Database
LMGL02010062 LIPID MAPS
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Last Modified
23 October 2015