Difference between revisions of "DIHYDROXYINDOLE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=L-ASPARTATE-OXID-RXN L-ASPARTATE-OXID-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http:/...") |
(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: **...") |
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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)) |
− | * | + | * common name: |
− | ** | + | ** 5,6-dihydroxyindole |
+ | * inchi key: | ||
+ | ** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 149.149 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 1H-indole-5,6-diol | ||
+ | ** dopamine lutine | ||
+ | ** DHI | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-11403]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[ | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * DRUGBANK : DB01811 |
− | ** [http:// | + | * PUBCHEM: |
− | * LIGAND- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683] |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * HMDB : HMDB04058 |
− | ** [http://www. | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05578 C05578] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.102690.html 102690] |
− | + | * CHEBI: | |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27404 27404] |
− | {{#set: | + | {{#set: smiles=C1(=CNC2(=C1C=C(O)C(O)=C2))}} |
− | {{#set: | + | {{#set: common name=5,6-dihydroxyindole}} |
+ | {{#set: inchi key=InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=149.149 }} | ||
+ | {{#set: common name=1H-indole-5,6-diol|dopamine lutine|DHI}} | ||
+ | {{#set: produced by=RXN-11403}} |
Latest revision as of 20:16, 21 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: