Difference between revisions of "CPD-7031"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16655 RXN-16655] == * direction: ** REVERSIBLE * common name: ** aldehyde dehydrogenase, (NAD)...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16655 RXN-16655] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7031 CPD-7031] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C)C[CH]=O
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* molecular weight:
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** 86.133   
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* inchi key:
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** InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** aldehyde dehydrogenase, (NAD) activity
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** 3-methylbutanal
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* ec number:
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** [http://enzyme.expasy.org/EC/1.2.1.3 EC-1.2.1.3]
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* Synonym(s):
 
* Synonym(s):
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** isovaleraldehyde
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** isoamylaldehyde
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** isopentaldehyde
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[PALMITALDEHYDE]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[NAD]][c] '''<=>''' 1 [[NADH]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[PALMITATE]][c]
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* [[RXN-7692]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 palmitaldehyde[c] '''+''' 1 H2O[c] '''+''' 1 NAD+[c] '''<=>''' 1 NADH[c] '''+''' 2 H+[c] '''+''' 1 palmitate[c]
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* [[RXN-7693]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00008341001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00008341001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CHEBI:
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{{#set: common name=aldehyde dehydrogenase, (NAD) activity}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16638 16638]
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{{#set: ec number=EC-1.2.1.3}}
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* PUBCHEM:
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{{#set: gene associated=CHC_T00008341001|CHC_T00008341001_1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11552 11552]
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C07329 C07329]
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{{#set: reconstruction tool=pantograph}}
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* CHEMSPIDER:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.chemspider.com/Chemical-Structure.11065.html 11065]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB06478
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CC(C)C[CH]=O}}
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{{#set: reconstruction source=original_genome}}
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{{#set: molecular weight=86.133    }}
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{{#set: inchi key=InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N}}
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{{#set: common name=3-methylbutanal}}
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{{#set: common name=isovaleraldehyde|isoamylaldehyde|isopentaldehyde}}
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{{#set: produced by=RXN-7692}}
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{{#set: reversible reaction associated=RXN-7693}}

Latest revision as of 16:00, 9 January 2019

Metabolite CPD-7031

  • smiles:
    • CC(C)C[CH]=O
  • molecular weight:
    • 86.133
  • inchi key:
    • InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
  • common name:
    • 3-methylbutanal
  • Synonym(s):
    • isovaleraldehyde
    • isoamylaldehyde
    • isopentaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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