Difference between revisions of "CPD-7367"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7367 CPD-7367] == * smiles: ** [CH](=O)C1(=CC=C(O)C(N)=C1) * common name: ** 3-amino-4-hydr...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** [CH](=O)C1(=CC=C(O)C(N)=C1)
 
** [CH](=O)C1(=CC=C(O)C(N)=C1)
* common name:
 
** 3-amino-4-hydroxybenzaldehyde
 
* inchi key:
 
** InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 137.138     
 
** 137.138     
 +
* inchi key:
 +
** InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N
 +
* common name:
 +
** 3-amino-4-hydroxybenzaldehyde
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== 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=11521082 11521082]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78237 78237]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78237 78237]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11521082 11521082]
 
{{#set: smiles=[CH](=O)C1(=CC=C(O)C(N)=C1)}}
 
{{#set: smiles=[CH](=O)C1(=CC=C(O)C(N)=C1)}}
{{#set: common name=3-amino-4-hydroxybenzaldehyde}}
 
{{#set: inchi key=InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=137.138    }}
 
{{#set: molecular weight=137.138    }}
 +
{{#set: inchi key=InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N}}
 +
{{#set: common name=3-amino-4-hydroxybenzaldehyde}}
 
{{#set: consumed by=RXN-13868}}
 
{{#set: consumed by=RXN-13868}}

Latest revision as of 11:55, 10 January 2019

Metabolite CPD-7367

  • smiles:
    • [CH](=O)C1(=CC=C(O)C(N)=C1)
  • molecular weight:
    • 137.138
  • inchi key:
    • InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N
  • common name:
    • 3-amino-4-hydroxybenzaldehyde
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)C1(=CC=C(O)C(N)=C1)" cannot be used as a page name in this wiki.