Search Ontology:
ChEBI
atromentin(1-)
- Term ID
- CHEBI:149642
- Synonyms
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- 1(4),2(5),3(4)-trihydroxy-2(3),2(6)-dioxo-2(3),2(6)-dihydro[1(1),2(1):2(4),3(1)-terphenyl]-2(2)-olate
- 2-hydroxy-3,6-bis(4-hydroxyphenyl)-1,4-benzoquinone-5-olate
- 4,4'',5'-trihydroxy-3',6'-dioxo-3',6'-dihydro[1,1':4',1''-terphenyl]-2'-olate
- atromentin
- Definition
- An organic anion that is the conjugate base of atromentin, obtained from the deprotonation of one of the hydroxy groups of the 1,4-benzoquinone moiety. It is the major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- 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 atromentin(1-)
Phenotype where environments contain atromentin(1-)
Phenotype modified by environments containing atromentin(1-)
Human Disease / Model Data
Citations