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CHEBI:75447 - 1-oleoyl-2-palmitoyl-sn-glycerol

Default Structure
ChEBI IDCHEBI:75447
ChEBI Name1-oleoyl-2-palmitoyl-sn-glycerol
Stars
ASCII Name1-oleoyl-2-palmitoyl-sn-glycerol
DefinitionA 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as oleoyl and palmitoyl respectively.
Last Modified23 November 2015
Submitterlaimo
DownloadsMolfile
FormulaC37H70O5
Net Charge0
Average Mass594.962
Monoisotopic Mass594.52233
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1
InChIKeyDOZKMFVMCATMEH-OZKTZCCCSA-N
Roles Classification
Biological Roles:
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-oleoyl-2-palmitoyl-sn-glycerol (CHEBI:75447) is a 1-oleoyl-2-palmitoylglycerol (CHEBI:76065)
1-oleoyl-2-palmitoyl-sn-glycerol (CHEBI:75447) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name 
(2S)-2-(hexadecanoyloxy)-3-hydroxypropyl (9Z)-octadec-9-enoate
Synonyms  Source
1-O-oleoyl-2-O-palmitoyl-sn-glycerolChEBI
DG (18:1(9Z)/16:0/0:0)LIPID MAPS
UniProt Name  Source
1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycerolUniProt
Manual XrefsDatabases
HMDB0007214HMDB
LMGL02010005LIPID MAPS
Registry NumbersSources
Reaxys:11126768Reaxys