Search Ontology:
ChEBI
2'-hydroxyrifampicin(1-)
- Term ID
- CHEBI:90884
- Synonyms
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- (2S,8E,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-5,17,19-trihydroxy-8-{[hydroxy(4-methylpiperazin-1-yl)amino]methylidene}-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)
- 2'-N-hydroxyrifampicin
- Definition
- An organic anion that is the conjugate base of 2'-hydroxyrifampicin resulting from the deprotonation of the 6-hydroxy group; Major species at pH 7.3 (according to Marvin v 6.2.0.).
- References
-
- MetaCyc:CPD-18728
- PMID:19942945
- PMID:8980786
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
-
- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 2'-hydroxyrifampicin(1-)
Phenotype where environments contain 2'-hydroxyrifampicin(1-)
Phenotype modified by environments containing 2'-hydroxyrifampicin(1-)
Human Disease Model