Search Ontology:
ChEBI

2',3'-dipalmitoyl-2-sulfo-alpha,alpha-trehalose(1-)

Term ID
CHEBI:84353
Synonyms
  • 2',3'-dihexadecanoyl-2-sulfo-alpha,alpha-trehalose(1-)
  • 2',3'-O-dihexadecanoyl-2-O-sulfo-alpha,alpha-trehalose
  • 2-O-sulfonato-alpha-D-glucopyranosyl 2,3-di-O-hexadecanoyl-alpha-D-glucopyranoside
Definition
An organosulfate oxoanion that is the conjugate base of 2',3'-dipalmitoyl-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',3'-dipalmitoyl-2-sulfo-alpha,alpha-trehalose(1-)
Phenotype where environments contain 2',3'-dipalmitoyl-2-sulfo-alpha,alpha-trehalose(1-)
Phenotype modified by environments containing 2',3'-dipalmitoyl-2-sulfo-alpha,alpha-trehalose(1-)
Human Disease / Model Data
Citations
Your Input Welcome
We welcome your input and comments. Please use this form to recommend updates to the information in ZFIN. We appreciate as much detail as possible and references as appropriate. We will review your comments promptly.
Please check the highlighted fields and try again.
Thank you for submitting comments. Your input has been emailed to ZFIN curators who may contact you if additional information is required.
Oops. Something went wrong. Please try again later.