Difference between revisions of "INDOLE-3-GLYCOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE-3-GLYCOL INDOLE-3-GLYCOL] == * smiles: ** C2(=C(C1(C=CC=CC=1N2))C(O)CO) * inchi key: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE-3-GLYCOL INDOLE-3-GLYCOL] == * smiles: ** C2(=C(C1(C=CC=CC=1N2))C(O)CO) * common name: *...")
 
(3 intermediate revisions by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C2(=C(C1(C=CC=CC=1N2))C(O)CO)
 
** C2(=C(C1(C=CC=CC=1N2))C(O)CO)
* inchi key:
 
** InChIKey=XNJDZRGYWQBBMZ-UHFFFAOYSA-N
 
 
* common name:
 
* common name:
 
** indole-3-glycol
 
** indole-3-glycol
 +
* inchi key:
 +
** InChIKey=XNJDZRGYWQBBMZ-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
 
** 177.202     
 
** 177.202     
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202910 25202910]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202910 25202910]
 
{{#set: smiles=C2(=C(C1(C=CC=CC=1N2))C(O)CO)}}
 
{{#set: smiles=C2(=C(C1(C=CC=CC=1N2))C(O)CO)}}
{{#set: inchi key=InChIKey=XNJDZRGYWQBBMZ-UHFFFAOYSA-N}}
 
 
{{#set: common name=indole-3-glycol}}
 
{{#set: common name=indole-3-glycol}}
 +
{{#set: inchi key=InChIKey=XNJDZRGYWQBBMZ-UHFFFAOYSA-N}}
 
{{#set: molecular weight=177.202    }}
 
{{#set: molecular weight=177.202    }}
 
{{#set: produced by=RXN-5424}}
 
{{#set: produced by=RXN-5424}}

Latest revision as of 20:05, 21 March 2018

Metabolite INDOLE-3-GLYCOL

  • smiles:
    • C2(=C(C1(C=CC=CC=1N2))C(O)CO)
  • common name:
    • indole-3-glycol
  • inchi key:
    • InChIKey=XNJDZRGYWQBBMZ-UHFFFAOYSA-N
  • molecular weight:
    • 177.202
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links