Difference between revisions of "RXN-16157"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-24_002030 == * left end position: ** 2350744 * transcription direction: ** NEGATIVE * right end position: ** 2353582 * centisome position: ** 47.1...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] == * smiles: ** C1(=CNC2(=C1C=C(O)C(O)=C2)) * inchi key: ** In...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(=CNC2(=C1C=C(O)C(O)=C2)) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** 5,6-dihydroxyindole |
| − | * | + | * molecular weight: |
| − | ** | + | ** 149.149 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 1H-indole-5,6-diol |
| − | ** | + | ** dopamine lutine |
| + | ** DHI | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-11403]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | * [[RXN- | + | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * DRUGBANK : DB01811 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683] |
| − | {{#set: | + | * HMDB : HMDB04058 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05578 C05578] | |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.102690.html 102690] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27404 27404] | ||
| + | {{#set: smiles=C1(=CNC2(=C1C=C(O)C(O)=C2))}} | ||
| + | {{#set: inchi key=InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=5,6-dihydroxyindole}} | ||
| + | {{#set: molecular weight=149.149 }} | ||
| + | {{#set: common name=1H-indole-5,6-diol|dopamine lutine|DHI}} | ||
| + | {{#set: produced by=RXN-11403}} | ||
Revision as of 13:53, 21 March 2018
Contents
Metabolite DIHYDROXYINDOLE
- smiles:
- C1(=CNC2(=C1C=C(O)C(O)=C2))
- inchi key:
- InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
- common name:
- 5,6-dihydroxyindole
- 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:
