Term Name: 1-palmitoyl-2-oleoyl-3-alpha-D-galactosyl-sn-glycerol
Synonyms: (2S)-1-(alpha-D-galactopyranosyloxy)-3-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate, (2S)-1-(alpha-D-galactopyranosyloxy)-3-(palmitoyloxy)propyl (9Z)-octadec-9-enoate, 1-hexadecanoyl-2-oleoyl-3-alpha-D-galactosyl-sn-glycerol, 1-O-hexadecanoyl-2-O-oleoyl-3-O-(alpha-D-galactopyranosyl)-sn-glycerol, 1-O-hexadecanoyl-2-O-oleoyl-3-O-(alpha-D-galactosyl)-sn-glycerol, 1-O-palmitoyl-2-O-oleoyl-3-O-(alpha-D-galactopyranosyl)-sn-glycerol, 1-O-palmitoyl-2-O-oleoyl-3-O-(alpha-D-galactosyl)-sn-glycerol, 3-O-alpha-D-Galp-2-O-Ole-1-O-Pal-sn-GRO
Definition: A 1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are palmitoyl and oleoyl respectively.
Ontology: ChEBI [CHEBI:63757]  ( EBI )

Relationships
is a type of: 1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol