Difference between revisions of "CPD-7032"

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(Created page with "Category:Gene == Gene Tiso_gene_6679 == * left end position: ** 1527 * transcription direction: ** POSITIVE * right end position: ** 3307 * centisome position: ** 6.608959...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_6679 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7032 CPD-7032] ==
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* left end position:
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* smiles:
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** 1527
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** CC(CCO)C
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* transcription direction:
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* common name:
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** POSITIVE
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** 3-methylbutanol
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* right end position:
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* inchi key:
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** 3307
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** InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 6.608959    
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** 88.149    
 
* Synonym(s):
 
* Synonym(s):
 +
** isoamyl alcohol
 +
** isopentanol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[GLUTATHIONE-PEROXIDASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RXN-7693]]
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== Pathways associated ==
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* [[DETOX1-PWY-1]]
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* [[PWY-4081]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=1527}}
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* DRUGBANK : DB02296
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=3307}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=31260 31260]
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{{#set: centisome position=6.608959   }}
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* HMDB : HMDB06007
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{{#set: reaction associated=GLUTATHIONE-PEROXIDASE-RXN}}
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* LIGAND-CPD:
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{{#set: pathway associated=DETOX1-PWY-1|PWY-4081}}
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** [http://www.genome.jp/dbget-bin/www_bget?C07328 C07328]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13500715.html 13500715]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15837 15837]
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{{#set: smiles=CC(CCO)C}}
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{{#set: common name=3-methylbutanol}}
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{{#set: inchi key=InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N}}
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{{#set: molecular weight=88.149   }}
 +
{{#set: common name=isoamyl alcohol|isopentanol}}
 +
{{#set: reversible reaction associated=RXN-7693}}

Latest revision as of 19:55, 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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-7032&oldid=44613"