Difference between revisions of "IMIDAZOLE ACETALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] == * smiles: ** C1(NC=NC(CC=O)=1) * inchi key: *...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(NC=NC(CC=O)=1)
 
** C1(NC=NC(CC=O)=1)
 +
* molecular weight:
 +
** 110.115   
 
* inchi key:
 
* inchi key:
 
** InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
 
** InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** imidazole acetaldehyde
 
** imidazole acetaldehyde
* molecular weight:
 
** 110.115   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (imidazol-4-yl)acetaldehyde
 
** (imidazol-4-yl)acetaldehyde
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC27398
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=150841 150841]
+
* HMDB : HMDB03905
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05130 C05130]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05130 C05130]
 +
* HMDB : HMDB03905
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.11271820.html 11271820]
 
** [http://www.chemspider.com/Chemical-Structure.11271820.html 11271820]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27398 27398]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27398 27398]
* METABOLIGHTS : MTBLC27398
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=150841 150841]
 
{{#set: smiles=C1(NC=NC(CC=O)=1)}}
 
{{#set: smiles=C1(NC=NC(CC=O)=1)}}
 +
{{#set: molecular weight=110.115    }}
 
{{#set: inchi key=InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N}}
 
{{#set: common name=imidazole acetaldehyde}}
 
{{#set: common name=imidazole acetaldehyde}}
{{#set: molecular weight=110.115    }}
 
 
{{#set: common name=(imidazol-4-yl)acetaldehyde}}
 
{{#set: common name=(imidazol-4-yl)acetaldehyde}}
 
{{#set: consumed by=RXN-10089}}
 
{{#set: consumed by=RXN-10089}}

Latest revision as of 18:47, 9 January 2019

Metabolite IMIDAZOLE_ACETALDEHYDE

  • smiles:
    • C1(NC=NC(CC=O)=1)
  • molecular weight:
    • 110.115
  • inchi key:
    • InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
  • common name:
    • imidazole acetaldehyde
  • Synonym(s):
    • (imidazol-4-yl)acetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links