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ChEBI

4'-O-demethylsordarin(1-)

Term ID
CHEBI:140233
Synonyms
  • (1R,3aR,4S,4aR,7R,7aR,8aS)-8a-{[(6-deoxy-beta-D-altropyranosyl)oxy]methyl}-4-formyl-7-methyl-3-(propan-2-yl)-4,4a,5,6,7,7a,8,8a-octahydro-1,4-methano-s-indacene-3a(1H)-carboxylate
  • 4'-O-demethylsordarin
Definition
A 3-oxo monocarboxylic acid anion that is the conjugate base of 4'-O-demethylsordarin, arising from deprotonation of the carboxy group; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 4'-O-demethylsordarin(1-)
Phenotype where environments contain 4'-O-demethylsordarin(1-)
Phenotype modified by environments containing 4'-O-demethylsordarin(1-)
Human Disease Model