Difference between revisions of "CPD-12019"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12019 CPD-12019] == * smiles: ** COC2(C=CC1(=C(C(CC=O)=CN1)C=2)) * common name: ** 5-methox...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** COC2(C=CC1(=C(C(CC=O)=CN1)C=2))
 
** COC2(C=CC1(=C(C(CC=O)=CN1)C=2))
* common name:
 
** 5-methoxyindoleacetaldehyde
 
* inchi key:
 
** InChIKey=XVHHCGDXCDKKLH-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 189.213     
 
** 189.213     
 +
* inchi key:
 +
** InChIKey=XVHHCGDXCDKKLH-UHFFFAOYSA-N
 +
* common name:
 +
** 5-methoxyindoleacetaldehyde
 
* Synonym(s):
 
* Synonym(s):
  
Line 19: Line 19:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479662 45479662]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479662 45479662]
 
{{#set: smiles=COC2(C=CC1(=C(C(CC=O)=CN1)C=2))}}
 
{{#set: smiles=COC2(C=CC1(=C(C(CC=O)=CN1)C=2))}}
{{#set: common name=5-methoxyindoleacetaldehyde}}
 
{{#set: inchi key=InChIKey=XVHHCGDXCDKKLH-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=189.213    }}
 
{{#set: molecular weight=189.213    }}
 +
{{#set: inchi key=InChIKey=XVHHCGDXCDKKLH-UHFFFAOYSA-N}}
 +
{{#set: common name=5-methoxyindoleacetaldehyde}}
 
{{#set: produced by=RXN-11067}}
 
{{#set: produced by=RXN-11067}}

Latest revision as of 12:44, 10 January 2019

Metabolite CPD-12019

  • smiles:
    • COC2(C=CC1(=C(C(CC=O)=CN1)C=2))
  • molecular weight:
    • 189.213
  • inchi key:
    • InChIKey=XVHHCGDXCDKKLH-UHFFFAOYSA-N
  • common name:
    • 5-methoxyindoleacetaldehyde
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links