Difference between revisions of "Tiso gene 15687"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HEME-OXYGENASE-DECYCLIZING-RXN HEME-OXYGENASE-DECYCLIZING-RXN] == * direction: ** LEFT-TO-RIGHT * c...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7032 CPD-7032] == * smiles: ** CC(CCO)C * common name: ** 3-methylbutanol * inchi key: ** I...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HEME-OXYGENASE-DECYCLIZING-RXN HEME-OXYGENASE-DECYCLIZING-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7032 CPD-7032] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(CCO)C
 
* common name:
 
* common name:
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** ORF
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** 3-methylbutanol
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.14.14.18 EC-1.14.14.18]
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** InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N
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* molecular weight:
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** 88.149   
 
* Synonym(s):
 
* Synonym(s):
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** isoamyl alcohol
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** isopentanol
  
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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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** 3 [[Red-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[PROTOHEME]][c] '''+''' 2 [[PROTON]][c] '''+''' 3 [[OXYGEN-MOLECULE]][c] '''=>''' 3 [[Ox-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[FE+2]][c] '''+''' 1 [[CARBON-MONOXIDE]][c] '''+''' 3 [[WATER]][c] '''+''' 1 [[BILIVERDINE]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-7693]]
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** 3 a reduced [NADPH-hemoprotein reductase][c] '''+''' 1 ferroheme b[c] '''+''' 2 H+[c] '''+''' 3 oxygen[c] '''=>''' 3 an oxidized [NADPH-hemoprotein reductase][c] '''+''' 1 Fe2+[c] '''+''' 1 carbon monoxide[c] '''+''' 3 H2O[c] '''+''' 1 biliverdin-IX-α[c]
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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_19364]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-5874]], heme degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5874 PWY-5874]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* DRUGBANK : DB02296
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** [http://www.genome.jp/dbget-bin/www_bget?R00311 R00311]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=31260 31260]
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** [http://www.uniprot.org/uniprot/P23711 P23711]
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* HMDB : HMDB06007
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** [http://www.uniprot.org/uniprot/P14901 P14901]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P30519 P30519]
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** [http://www.genome.jp/dbget-bin/www_bget?C07328 C07328]
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** [http://www.uniprot.org/uniprot/P06762 P06762]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P09601 P09601]
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** [http://www.chemspider.com/Chemical-Structure.13500715.html 13500715]
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** [http://www.uniprot.org/uniprot/Q7M338 Q7M338]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P14791 P14791]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15837 15837]
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** [http://www.uniprot.org/uniprot/P32394 P32394]
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{{#set: smiles=CC(CCO)C}}
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** [http://www.uniprot.org/uniprot/P72849 P72849]
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{{#set: common name=3-methylbutanol}}
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** [http://www.uniprot.org/uniprot/P74133 P74133]
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{{#set: inchi key=InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/Q9RKR1 Q9RKR1]
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{{#set: molecular weight=88.149    }}
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** [http://www.uniprot.org/uniprot/O48782 O48782]
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{{#set: common name=isoamyl alcohol|isopentanol}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: reversible reaction associated=RXN-7693}}
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{{#set: common name=ORF}}
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{{#set: ec number=EC-1.14.14.18}}
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{{#set: gene associated=Tiso_gene_19364}}
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{{#set: in pathway=PWY-5874}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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Revision as of 15:36, 21 March 2018

Metabolite CPD-7032

  • smiles:
    • CC(CCO)C
  • common name:
    • 3-methylbutanol
  • inchi key:
    • InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N
  • molecular weight:
    • 88.149
  • Synonym(s):
    • isoamyl alcohol
    • isopentanol

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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