Search Ontology:
ChEBI

1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-beta-D-galactosyl-sn-glycerol

Term ID
CHEBI:136794
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.
References
  • MetaCyc:CPD-8079
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from 1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-beta-D-galactosyl-sn-glycerol
Phenotype where environments contain 1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-beta-D-galactosyl-sn-glycerol
Phenotype modified by environments containing 1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-beta-D-galactosyl-sn-glycerol
Human Disease Model