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CHEBI:75466 - 1-palmitoyl-2-oleoyl-sn-glycerol

ChEBI IDCHEBI:75466
ChEBI Name1-palmitoyl-2-oleoyl-sn-glycerol
Stars
ASCII Name1-palmitoyl-2-oleoyl-sn-glycerol
DefinitionA 1,2-diacyl-sn-glycerol with palmitoyl as the 1-acyl group and oleoyl as the 2-acyl group.
Last Modified9 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC37H70O5
Net Charge0
Average Mass594.962
Monoisotopic Mass594.52233
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1
InChIKeyYEJYLHKQOBOSCP-OZKTZCCCSA-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-palmitoyl-2-oleoyl-sn-glycerol (CHEBI:75466) has role mouse metabolite (CHEBI:75771)
1-palmitoyl-2-oleoyl-sn-glycerol (CHEBI:75466) is a 1-palmitoyl-2-oleoylglycerol (CHEBI:75585)
1-palmitoyl-2-oleoyl-sn-glycerol (CHEBI:75466) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
1-palmitoyl-2-oleoyl-sn-glycerol (CHEBI:75466) is enantiomer of 2-oleoyl-3-palmitoyl-sn-glycerol (CHEBI:75546)
Incoming Relation(s)
rac-1-palmitoyl-2-oleoylglycerol (CHEBI:75549) has part 1-palmitoyl-2-oleoyl-sn-glycerol (CHEBI:75466)
2-oleoyl-3-palmitoyl-sn-glycerol (CHEBI:75546) is enantiomer of 1-palmitoyl-2-oleoyl-sn-glycerol (CHEBI:75466)
IUPAC Name 
(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate
Synonyms  Source
DG (16:0/18:1(n-9)/0:0)SUBMITTER
DG(16:0/18:1/0:0)LIPID MAPS
DG(16:0/18:1(9Z)/0:0)LIPID MAPS
UniProt Name  Source
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerolUniProt
Manual XrefsDatabases
LMGL02010006LIPID MAPS
HMDB0007102HMDB
C13861KEGG COMPOUND
Registry NumbersSources
Reaxys:4827950Reaxys
CAS:3123-73-7ChemIDplus