Difference between revisions of "IMIDAZOLE ACETALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_NA+ ExchangeSeed_NA+] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula...")
 
(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: *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_NA+ ExchangeSeed_NA+] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C1(NC=NC(CC=O)=1)
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* inchi key:
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** InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
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* common name:
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** imidazole acetaldehyde
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* molecular weight:
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** 110.115   
 
* Synonym(s):
 
* Synonym(s):
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** (imidazol-4-yl)acetaldehyde
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-10089]]
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** 1.0 [[NA+]][C-BOUNDARY] '''<=>''' 1.0 [[NA+]][e]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 Na+[C-BOUNDARY] '''<=>''' 1.0 Na+[e]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=150841 150841]
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{{#set: reconstruction category=manual}}
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* HMDB : HMDB03905
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{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05130 C05130]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.11271820.html 11271820]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27398 27398]
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* METABOLIGHTS : MTBLC27398
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{{#set: smiles=C1(NC=NC(CC=O)=1)}}
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{{#set: inchi key=InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N}}
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{{#set: common name=imidazole acetaldehyde}}
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{{#set: molecular weight=110.115    }}
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{{#set: common name=(imidazol-4-yl)acetaldehyde}}
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{{#set: consumed by=RXN-10089}}

Latest revision as of 20:49, 21 March 2018

Metabolite IMIDAZOLE_ACETALDEHYDE

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




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