Search Ontology:
ChEBI
aurachin B(1-)
- Term ID
- CHEBI:90784
- Synonyms
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- 2-methyl-1-oxo-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-1lambda(5)-quinolin-3-olate
- aurachin B
- Definition
- An organic anion that is the conjugate base of aurachin B, obtained by deprotonation of the 3-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
- References
-
- MetaCyc:CPD-15910
- PMID:22907798
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
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- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from aurachin B(1-)
Phenotype where environments contain aurachin B(1-)
Phenotype modified by environments containing aurachin B(1-)
Human Disease Model