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

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ChEBI Name 1-palmitoyl-2-oleoyl-sn-glycerol
ChEBI ID CHEBI:75466
ChEBI ASCII Name 1-palmitoyl-2-oleoyl-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol with palmitoyl as the 1-acyl group and oleoyl as the 2-acyl group.
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/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(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
InChIKey YEJYLHKQOBOSCP-OZKTZCCCSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC\C=C/CCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): 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 ).
(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-palmitoyl-2-oleoyl-sn-glycerol (CHEBI:75466) has role mouse metabolite (CHEBI:75771)
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 a 1-palmitoyl-2-oleoylglycerol (CHEBI:75585)
1-palmitoyl-2-oleoyl-sn-glycerol (CHEBI:75466) is enantiomer of 2-oleoyl-3-palmitoyl-sn-glycerol (CHEBI:75546)
Incoming 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 Sources
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol UniProt
DG (16:0/18:1(n-9)/0:0) SUBMITTER
DG(16:0/18:1(9Z)/0:0) LIPID MAPS
DG(16:0/18:1/0:0) LIPID MAPS
Manual Xrefs Databases
C13861 KEGG COMPOUND
HMDB0007102 HMDB
LMGL02010006 LIPID MAPS
View more database links
Registry Numbers Types Sources
3123-73-7 CAS Registry Number ChemIDplus
4827950 Reaxys Registry Number Reaxys
Last Modified
09 March 2017