Term Name: 1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-beta-D-galactosyl-sn-glycerol
Synonyms: (2S)-3-(beta-D-galactopyranosyloxy)-2-{[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy}propyl (9Z)-octadec-9-enoate, 1-18:1-2-16:3-monogalactosyldiacylglycerol, 1-oleoyl-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol, 18:1-16:3-MGDG, MGDG(18:1(9Z)/16:3(7Z,10Z,13Z)), monogalactosyldiacylglycerol 18:1(9Z)/16:3(7Z,10Z,13Z)
Definition: A monogalactosyldiacylglycerol 34:4 in which the 1- and 2-acyl groups are specified as oleoyl and (7Z,10Z,13Z)-hexadecatrienoyl respectively.
Ontology: ChEBI [CHEBI:136794]  ( EBI )

Relationships
is a type of: monogalactosyldiacylglycerol 34:4
has_role: Brassica napus metabolite