Difference between revisions of "3-INDOLYLGLYCOLALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-INDOLYLGLYCOLALDEHYDE 3-INDOLYLGLYCOLALDEHYDE] == * smiles: ** C2(=C(C1(C=CC=CC=1N2))C(O)C=O)...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C2(=C(C1(C=CC=CC=1N2))C(O)C=O)
 
** C2(=C(C1(C=CC=CC=1N2))C(O)C=O)
 +
* molecular weight:
 +
** 175.187   
 
* inchi key:
 
* inchi key:
 
** InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N
 
** InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** indole-3-glycol aldehyde
 
** indole-3-glycol aldehyde
* molecular weight:
 
** 175.187   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2-hydroxy-2-(1H-indol-3-yl)acetaldehyde
 
** 2-hydroxy-2-(1H-indol-3-yl)acetaldehyde
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439951 439951]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.388979.html 388979]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15976 15976]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15976 15976]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439951 439951]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03230 C03230]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03230 C03230]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388979.html 388979]
 
{{#set: smiles=C2(=C(C1(C=CC=CC=1N2))C(O)C=O)}}
 
{{#set: smiles=C2(=C(C1(C=CC=CC=1N2))C(O)C=O)}}
 +
{{#set: molecular weight=175.187    }}
 
{{#set: inchi key=InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N}}
 
{{#set: common name=indole-3-glycol aldehyde}}
 
{{#set: common name=indole-3-glycol aldehyde}}
{{#set: molecular weight=175.187    }}
 
 
{{#set: common name=2-hydroxy-2-(1H-indol-3-yl)acetaldehyde|3-indoleglycol aldehyde}}
 
{{#set: common name=2-hydroxy-2-(1H-indol-3-yl)acetaldehyde|3-indoleglycol aldehyde}}
 
{{#set: consumed by=RXN-5424}}
 
{{#set: consumed by=RXN-5424}}

Latest revision as of 17:33, 9 January 2019

Metabolite 3-INDOLYLGLYCOLALDEHYDE

  • smiles:
    • C2(=C(C1(C=CC=CC=1N2))C(O)C=O)
  • molecular weight:
    • 175.187
  • inchi key:
    • InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N
  • common name:
    • indole-3-glycol aldehyde
  • Synonym(s):
    • 2-hydroxy-2-(1H-indol-3-yl)acetaldehyde
    • 3-indoleglycol aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links