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

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ChEBI Name 1-oleoyl-2-palmitoyl-sn-glycerol
ChEBI ID CHEBI:75447
ChEBI ASCII Name 1-oleoyl-2-palmitoyl-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as oleoyl and palmitoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C37H70O5
Net Charge 0
Average Mass 594.94870
Monoisotopic Mass 594.52233
InChI InChI=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
InChIKey DOZKMFVMCATMEH-OZKTZCCCSA-N
SMILES CCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC\C=C/CCCCCCCC
Roles Classification
Biological Role(s): 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-oleoyl-2-palmitoyl-sn-glycerol (CHEBI:75447) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
1-oleoyl-2-palmitoyl-sn-glycerol (CHEBI:75447) is a 1-oleoyl-2-palmitoylglycerol (CHEBI:76065)
IUPAC Name
(2S)-2-(hexadecanoyloxy)-3-hydroxypropyl (9Z)-octadec-9-enoate
Synonyms Sources
1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycerol UniProt
1-O-oleoyl-2-O-palmitoyl-sn-glycerol ChEBI
DG (18:1(9Z)/16:0/0:0) LIPID MAPS
Manual Xrefs Databases
HMDB0007214 HMDB
LMGL02010005 LIPID MAPS
View more database links
Registry Number Type Source
11126768 Reaxys Registry Number Reaxys
Last Modified
23 November 2015