Difference between revisions of "CPD-7033"

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(Created page with "Category:Gene == Gene Tiso_gene_17329 == * Synonym(s): == Reactions associated == * GSADENYLATION-RXN ** pantograph-esiliculosus * RXN-8348 ** pantograp...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7033 CPD-7033] == * smiles: ** CCC(CO)C * common name: ** 2-methylbutanol * inchi key: ** I...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_17329 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7033 CPD-7033] ==
 +
* smiles:
 +
** CCC(CO)C
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* common name:
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** 2-methylbutanol
 +
* inchi key:
 +
** InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N
 +
* molecular weight:
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** 88.149   
 
* Synonym(s):
 
* Synonym(s):
 +
** active amyl alcohol
 +
** 2-methyl-n-butanol
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** 2-methylbutyl alcohol
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** sec-butylcarbinol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GSADENYLATION-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-7694]]
* [[RXN-8348]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-6823]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=GSADENYLATION-RXN|RXN-8348}}
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* PUBCHEM:
{{#set: pathway associated=PWY-6823}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8723 8723]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.8398.html 8398]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48945 48945]
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* HMDB : HMDB31527
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{{#set: smiles=CCC(CO)C}}
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{{#set: common name=2-methylbutanol}}
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{{#set: inchi key=InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N}}
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{{#set: molecular weight=88.149    }}
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{{#set: common name=active amyl alcohol|2-methyl-n-butanol|2-methylbutyl alcohol|sec-butylcarbinol}}
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{{#set: produced by=RXN-7694}}

Latest revision as of 19:14, 21 March 2018

Metabolite CPD-7033

  • smiles:
    • CCC(CO)C
  • common name:
    • 2-methylbutanol
  • inchi key:
    • InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N
  • molecular weight:
    • 88.149
  • Synonym(s):
    • active amyl alcohol
    • 2-methyl-n-butanol
    • 2-methylbutyl alcohol
    • sec-butylcarbinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links