Term Name: | 1-palmitoyl-2-oleoyl-3-alpha-D-galactosyl-sn-glycerol |
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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 ) |