CHEBI:75868 - 1-palmitoyl-3-oleoyl-sn-glycerol

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ChEBI Name 1-palmitoyl-3-oleoyl-sn-glycerol
ChEBI ASCII Name 1-palmitoyl-3-oleoyl-sn-glycerol
Definition A 1,3-diglyceride in which the acyl groups at positions 1 and 3 are specified as palmitoyl and oleoyl respectively (the R-stereoisomer).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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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)42-34-35(38)33-41-36(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-/m1/s1
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-palmitoyl-3-oleoyl-sn-glycerol (CHEBI:75868) is a 1,3-diacyl-sn-glycerol (CHEBI:77272)
1-palmitoyl-3-oleoyl-sn-glycerol (CHEBI:75868) is a 1-oleoyl-3-palmitoylglycerol (CHEBI:75869)
1-palmitoyl-3-oleoyl-sn-glycerol (CHEBI:75868) is a diacylglycerol 34:1 (CHEBI:85694)
Incoming rac-1-oleoyl-3-palmitoylglycerol (CHEBI:75952) has part 1-palmitoyl-3-oleoyl-sn-glycerol (CHEBI:75868)
(2R)-2-hydroxy-3-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
Synonyms Sources
1-hexadecanoyl-3-(9Z)-octadecenoyl-sn-glycerol UniProt
1-Hexadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol HMDB
DAG(16:0/0:0/18:1) HMDB
DAG(34:1) HMDB
DG(16:0/0:0/18:1) HMDB
DG(16:0/0:0/18:1ω9) HMDB
DG(34:1) HMDB
DG[16:0/0:0/18:1(ω-9)] SUBMITTER
Diacylglycerol(16:0/0:0/18:1) HMDB
Diacylglycerol(16:0/0:0/18:1ω9) HMDB
Diacylglycerol(34:1) HMDB
Manual Xref Database
HMDB0056017 HMDB
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Registry Number Type Source
2027552 Reaxys Registry Number Reaxys
Last Modified
07 July 2015