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Chemical Entities of Biological Interest Ontology (CHEBI)

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic anion > carboxylic acid anion > monocarboxylic acid anion > hydroxy monocarboxylic acid anion > rifamycin B(2-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > carboxylic acid anion > monocarboxylic acid anion > hydroxy monocarboxylic acid anion > rifamycin B(2-)
... > chemical entity > molecular entity > ion > anion > organic anion > carboxylic acid anion > monocarboxylic acid anion > hydroxy monocarboxylic acid anion > rifamycin B(2-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxide > oxoanion > carboxylic acid anion > monocarboxylic acid anion > hydroxy monocarboxylic acid anion > rifamycin B(2-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > oxide > oxoanion > carboxylic acid anion > monocarboxylic acid anion > hydroxy monocarboxylic acid anion > rifamycin B(2-)
... > chemical entity > molecular entity > polyatomic entity > polyatomic ion > polyatomic anion > oxoanion > carboxylic acid anion > monocarboxylic acid anion > hydroxy monocarboxylic acid anion > rifamycin B(2-)
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic anion > oxoanion > carboxylic acid anion > monocarboxylic acid anion > hydroxy monocarboxylic acid anion > rifamycin B(2-)
... > chemical entity > molecular entity > ion > anion > polyatomic anion > oxoanion > carboxylic acid anion > monocarboxylic acid anion > hydroxy monocarboxylic acid anion > rifamycin B(2-)

Preferred term

rifamycin B(2-)  

Broader concept

Synonym(s)

  • {[(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-acetoxy-6,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-5-oxido-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yl]oxy}acetate

Belongs to group

URI

http://data.loterre.fr/ark:/67375/KFP-LZC2WMZ2-H

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