Search Ontology:
ChEBI
1-pentyl-2-icosanoyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol
- Term ID
- CHEBI:133295
- Synonyms
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- (2R)-1-(pentyloxy)-3-[(3-O-sulfo-beta-D-galactopyranosyl)oxy]propan-2-yl icosanoate
- 1-O-pentyl-2-O-icosanoyl-3-O-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol
- 2-icosanoyl-1-pentyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol
- 2-O-icosanoyl-1-O-pentyl-3-O-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol
- Definition
- A 1-alkyl-2-acyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol (seminolipid) in which the alkyl and acyl substituents at O-1 and O-2 respectively are pentyl and icosanoyl.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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Phenotype
Phenotype resulting from 1-pentyl-2-icosanoyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol
Phenotype where environments contain 1-pentyl-2-icosanoyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol
Phenotype modified by environments containing 1-pentyl-2-icosanoyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol
Human Disease Model