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

ChEBI IDCHEBI:84402
ChEBI Name1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol
Stars
ASCII Name1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol
DefinitionA 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoyl and (8Z,11Z,14Z-eicosatrienoyl respectively.
Last Modified23 October 2015
Submitternamrata
DownloadsMolfile
FormulaC39H70O5
Net Charge0
Average Mass618.984
Monoisotopic Mass618.52233
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCC
InChIInChI=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
InChIKeyXYIQDUUJTXPBFG-JKUSIIDJSA-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).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
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  Source
DG(16:0/20:3/0:0)LIPID MAPS
1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerolChEBI
DG(16:0/20:3(8Z,11Z,14Z)/0:0)[iso2]LIPID MAPS
Manual XrefsDatabases
LMGL02010062LIPID MAPS