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CHEBI:82929 - 1,2-dipalmitoyl-sn-glycerol

Default Structure
ChEBI IDCHEBI:82929
ChEBI Name1,2-dipalmitoyl-sn-glycerol
Stars
ASCII Name1,2-dipalmitoyl-sn-glycerol
DefinitionA 1,2-diacyl-sn-glycerol in which both acyl groups are specified as palmitoyl (hexadecanoyl).
Last Modified23 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC35H68O5
Net Charge0
Average Mass568.924
Monoisotopic Mass568.50668
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1
InChIKeyJEJLGIQLPYYGEE-XIFFEERXSA-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)
1,2-dipalmitoyl-sn-glycerol (CHEBI:82929) has role mouse metabolite (CHEBI:75771)
1,2-dipalmitoyl-sn-glycerol (CHEBI:82929) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
1,2-dipalmitoyl-sn-glycerol (CHEBI:82929) is a 1,2-dipalmitoylglycerol (CHEBI:78090)
IUPAC Name 
(2S)-3-hydroxypropane-1,2-diyl dihexadecanoate
Synonyms  Source
DAG(16:0/16:0)HMDB
DAG(32:0)HMDB
DG(16:0/16:0)HMDB
DG(16:0/16:0/0:0)LIPID MAPS
DG(32:0)HMDB
Diacylglycerol(16:0/16:0)HMDB
UniProt Name  Source
1,2-dihexadecanoyl-sn-glycerolUniProt
Manual XrefsDatabases
HMDB0007098HMDB
LMGL02010009LIPID MAPS
Registry NumbersSources
Reaxys:3597346Reaxys
CAS:30334-71-5ChemIDplus