Search Ontology:
ChEBI

2-palmitoyl-3-stearoyl-2'-sulfo-alpha,alpha-trehalose(1-)

Term ID
CHEBI:84347
Synonyms
  • 2-hexadecanoyl-3-octadecanoyl-2'-sulfo-alpha,alpha-trehalose(1-)
  • 2-O-hexadecanoyl-3-O-octadecanoyl-alpha-D-glucopyranosyl 2-O-sulfonato-alpha-D-glucopyranoside
Definition
An organosulfate oxoanion that is the conjugate base of 2-palmitoyl-3-stearoyl-2'-sulfo-alpha,alpha-trehalose arising from deprotonation of the sulfate OH group; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 2-palmitoyl-3-stearoyl-2'-sulfo-alpha,alpha-trehalose(1-)
Phenotype where environments contain 2-palmitoyl-3-stearoyl-2'-sulfo-alpha,alpha-trehalose(1-)
Phenotype modified by environments containing 2-palmitoyl-3-stearoyl-2'-sulfo-alpha,alpha-trehalose(1-)
Human Disease Model
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