Search Ontology:
ChEBI
2-palmitoyl-3,6,6'-tristearoyl-2'-sulfo-alpha,alpha-trehalose(1-)
- Term ID
- CHEBI:84348
- Synonyms
-
- 2-O-palmitoyl-3-O-stearoyl-6-O-stearoyl-2'-O-sulfo-6'-O-stearoyl-alpha,alpha-trehalose
- 6-O-octadecanoyl-2-O-sulfonato-alpha-D-glucopyranosyl 2-O-hexadecanoyl-3,6-di-O-octadecanoyl-alpha-D-glucopyranoside
- Definition
- An organosulfate oxoanion that is the conjugate base of 2-palmitoyl-3,6,6'-tristearoyl-2'-sulfo-alpha,alpha-trehalose arising from deprotonation of the sulfate OH group; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from 2-palmitoyl-3,6,6'-tristearoyl-2'-sulfo-alpha,alpha-trehalose(1-)
Phenotype where environments contain 2-palmitoyl-3,6,6'-tristearoyl-2'-sulfo-alpha,alpha-trehalose(1-)
Phenotype modified by environments containing 2-palmitoyl-3,6,6'-tristearoyl-2'-sulfo-alpha,alpha-trehalose(1-)
Human Disease / Model Data
Citations