Search Ontology:
ChEBI
rifamycin-undecaketide carboxy group(1-)
- Term ID
- CHEBI:71973
- Synonyms
-
- (2E,4E,6S,7S,8R,9R,10R,11R,12R,13S,15E)-17-(6-amino-2,4-dihydroxy-3-methyl-5,8-dioxo-3,4,5,8-tetrahydronaphthalen-1-yl)-7,9,11,13-tetrahydroxy-2,6,8,10,12,14,16-heptamethyl-17-oxoheptadeca-2,4,15-trienoyl group(1-)
- 3-amino-5,7-dihydroxy-6-methyl-8-[(2E,13E,15E)-5,7,9,11-tetrahydroxy-2,4,6,8,10,12,16-heptamethyl-17-oxooctadeca-2,13,15-trienoyl]-1,4,5,6-tetrahydronaphthalene-1,4-dione residue(1-)
- Definition
- An organic anionic group that is the conjugate base of rifamycin-undecaketide carboxy group, obtained by selective deprotonation of the 2-hydroxy group.
- References
-
- MetaCyc:Rifamycin-Undecaketide-Acps
- PMID:10430893
- PMID:10627035
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from rifamycin-undecaketide carboxy group(1-)
Phenotype where environments contain rifamycin-undecaketide carboxy group(1-)
Phenotype modified by environments containing rifamycin-undecaketide carboxy group(1-)
Human Disease / Model Data
Citations