Difference between revisions of "BUTANOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ABor ABor] == * direction: ** LEFT-TO-RIGHT * common name: ** 4-Aminobutyraldehyde:NAD+ oxidoreduct...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] == * smiles: ** CCCCO * common name: ** butan-1-ol * inchi key: ** InChIKey=LR...")
 
(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=ABor ABor] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCO
 
* common name:
 
* common name:
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** 4-Aminobutyraldehyde:NAD+ oxidoreductase
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** butan-1-ol
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* inchi key:
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** InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
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* molecular weight:
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** 74.122   
 
* Synonym(s):
 
* Synonym(s):
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** n-butyl alcohol
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** n-butanol
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** butanol
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** 1-hydroxybutane
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** 1-butanol
  
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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-12362]]
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** 1.0 [[4-AMINO-BUTYRALDEHYDE]][m] '''+''' 1.0 [[WATER]][m] '''+''' 1.0 [[NADP]][m] '''=>''' 1.0 [[NADPH]][m] '''+''' 2.0 [[PROTON]][m] '''+''' 1.0 [[4-AMINO-BUTYRATE]][m]
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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 4-aminobutanal[m] '''+''' 1.0 H2O[m] '''+''' 1.0 NADP+[m] '''=>''' 1.0 NADPH[m] '''+''' 2.0 H+[m] '''+''' 1.0 4-aminobutanoate[m]
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* [[RXN-161]]
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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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* [[Tiso_gene_3513]]
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** [[pantograph]]-[[creinhardtii]]
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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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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 71-36-3
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{{#set: common name=4-Aminobutyraldehyde:NAD+ oxidoreductase}}
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* DRUGBANK : DB02145
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{{#set: gene associated=Tiso_gene_3513}}
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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=263 263]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB04327
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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{{#set: reconstruction source=creinhardtii}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06142 C06142]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.258.html 258]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28885 28885]
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* METABOLIGHTS : MTBLC28885
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{{#set: smiles=CCCCO}}
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{{#set: common name=butan-1-ol}}
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{{#set: inchi key=InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N}}
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{{#set: molecular weight=74.122    }}
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{{#set: common name=n-butyl alcohol|n-butanol|butanol|1-hydroxybutane|1-butanol}}
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{{#set: consumed by=RXN-12362}}
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{{#set: reversible reaction associated=RXN-161}}

Latest revision as of 19:19, 21 March 2018

Metabolite BUTANOL

  • smiles:
    • CCCCO
  • common name:
    • butan-1-ol
  • inchi key:
    • InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
  • molecular weight:
    • 74.122
  • Synonym(s):
    • n-butyl alcohol
    • n-butanol
    • butanol
    • 1-hydroxybutane
    • 1-butanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 71-36-3
  • DRUGBANK : DB02145
  • PUBCHEM:
  • HMDB : HMDB04327
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28885




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