Search Ontology:
ChEBI
5,5',6,6'-tetrahydroxy-3,3'-biindolyl
- Term ID
- CHEBI:174128
- Synonyms
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- 1H,1'H-[3,3'-biindole]-5,5',6,6'-tetrol
- 3,3'-bi-1H-indole-5,5',6,6'-tetrol
- 3-(5,6-dihydroxy-1H-indol-3-yl)-1H-indole-5,6-diol
- 5,5',6,6'-tetrahydroxy-3,3'-bi-1H-indole
- [3,3'-bi-1H-indole]-5,5',6,6'-tetrol
- Definition
- A hydroxyindole that is 1H-indole-5,6-diol substituted by a 5,6-dihydroxy-1H-indol-3-yl group at position 3.
- References
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- CAS:390401-91-9
- Chemspider:10209313
- HMDB:HMDB0029301
- KNApSAcK:C00054813
- PMID:11724374
- Patent:EP3148648
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
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Show first 5 Terms
Phenotype
Phenotype resulting from 5,5',6,6'-tetrahydroxy-3,3'-biindolyl
Phenotype where environments contain 5,5',6,6'-tetrahydroxy-3,3'-biindolyl
Phenotype modified by environments containing 5,5',6,6'-tetrahydroxy-3,3'-biindolyl
Human Disease Model