Search Ontology:
ChEBI

alpha-D-Glcp6S-(1->4)-beta-D-Glcp6SOMe(2-)

Term ID
CHEBI:84781
Synonyms
  • alpha-D-Glc6S-(1->4)-beta-D-Glc6SOMe(2-)
  • methyl 6-O-sulfonato-4-O-(6-O-sulfonato-alpha-D-glucopyranosyl)-beta-D-glucopyranoside
  • methyl 6-O-sulfonato-4-O-(6-O-sulfonato-alpha-D-glucosyl)-beta-D-glucoside
  • methyl 6-O-sulfonato-alpha-D-glucopyranosyl-(1->4)-6-O-sulfonato-beta-D-glucopyranoside
  • methyl 6-O-sulfonato-alpha-D-glucosyl-(1->4)-6-O-sulfonato-beta-D-glucoside
Definition
The organosulfate oxoanion formed by deprotonation of the sulfo groups in alpha-D-Glcp6S-(1->4)-beta-D-Glcp6SOMe.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from alpha-D-Glcp6S-(1->4)-beta-D-Glcp6SOMe(2-)
Phenotype where environments contain alpha-D-Glcp6S-(1->4)-beta-D-Glcp6SOMe(2-)
Phenotype modified by environments containing alpha-D-Glcp6S-(1->4)-beta-D-Glcp6SOMe(2-)
Human Disease Model