Difference between revisions of "DIHYDROXYINDOLE"
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Latest revision as of 20:40, 25 March 2018
Contents
Metabolite DIHYDROXYINDOLE
- smiles:
- C1(=CNC2(=C1C=C(O)C(O)=C2))
- common name:
- 5,6-dihydroxyindole
- inchi key:
- InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
- molecular weight:
- 149.149
- Synonym(s):
- 1H-indole-5,6-diol
- dopamine lutine
- DHI
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB01811
- PUBCHEM:
- HMDB : HMDB04058
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
