Search Ontology:
ChEBI
1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-beta-D-galactosyl-sn-glycerol
- Term ID
- CHEBI:136794
- Synonyms
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- (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
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- MetaCyc:CPD-8079
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_role
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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