1-palmitoyl-2-oleoyl-sn-glycerol

Term ID

CHEBI:75466

Synonyms

(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol
DG (16:0/18:1(n-9)/0:0)
DG(16:0/18:1(9Z)/0:0)
DG(16:0/18:1/0:0)

Definition

A 1,2-diacyl-sn-glycerol with palmitoyl as the 1-acyl group and oleoyl as the 2-acyl group.

References

Ontology

ChEBI ( EBI )

Resources

CTD

Relationships

is a type of: 1,2-diacyl-sn-glycerol 1-palmitoyl-2-oleoylglycerol

1,2-diacyl-sn-glycerol 1-palmitoyl-2-oleoylglycerol Show first 5 Terms
has_role: mouse metabolite

mouse metabolite Show first 5 Terms
inverse has_part: rac-1-palmitoyl-2-oleoylglycerol

rac-1-palmitoyl-2-oleoylglycerol Show first 5 Terms
inverse is_enantiomer_of: 2-oleoyl-3-palmitoyl-sn-glycerol

2-oleoyl-3-palmitoyl-sn-glycerol Show first 5 Terms
is_enantiomer_of: 2-oleoyl-3-palmitoyl-sn-glycerol

2-oleoyl-3-palmitoyl-sn-glycerol Show first 5 Terms

Phenotype

Phenotype resulting from 1-palmitoyl-2-oleoyl-sn-glycerol

Phenotype where environments contain 1-palmitoyl-2-oleoyl-sn-glycerol

Phenotype modified by environments containing 1-palmitoyl-2-oleoyl-sn-glycerol

Human Disease / Model Data