Term Name: 1-oleoyl-2-palmitoyl-3-alpha-D-galactosyl-sn-glycerol
Synonyms: (2S)-3-(alpha-D-galactopyranosyloxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate, (2S)-3-(alpha-D-galactopyranosyloxy)-2-(palmitoyloxy)propyl (9Z)-octadec-9-enoate, 1-O-oleoyl-2-O-hexadecanoyl-3-O-(alpha-D-galactopyranosyl)-sn-glycerol, 1-O-oleoyl-2-O-hexadecanoyl-3-O-(alpha-D-galactosyl)-sn-glycerol, 1-O-oleoyl-2-O-palmitoyl-3-O-(alpha-D-galactopyranosyl)-sn-glycerol, 1-O-oleoyl-2-O-palmitoyl-3-O-(alpha-D-galactosyl)-sn-glycerol, 1-oleoyl-2-hexadecanoyl-3-alpha-D-galactosyl-sn-glycerol, 3-O-alpha-D-Galp-1-O-Ole-2-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 oleoyl and palmitoyl respectively.
Ontology: ChEBI [CHEBI:63761]  ( EBI )

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