CPD-10813
From metabolic_network
Revision as of 16:00, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] == * smiles: ** C1(=CNC2(=C1C=C(O)C(O)=C2)) * common name: **...")
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:
