Difference between revisions of "Tiso gene 13368"

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(Created page with "Category:Gene == Gene Tiso_gene_17423 == * left end position: ** 528 * transcription direction: ** POSITIVE * right end position: ** 2715 * centisome position: ** 14.22797...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7033 CPD-7033] == * smiles: ** CCC(CO)C * inchi key: ** InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_17423 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7033 CPD-7033] ==
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* left end position:
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* smiles:
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** 528
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** CCC(CO)C
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 2715
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** 2-methylbutanol
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* centisome position:
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* molecular weight:
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** 14.227971    
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** 88.149    
 
* Synonym(s):
 
* Synonym(s):
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** active amyl alcohol
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** 2-methyl-n-butanol
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** 2-methylbutyl alcohol
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** sec-butylcarbinol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-15556]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-7694]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=528}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8723 8723]
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{{#set: right end position=2715}}
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* CHEMSPIDER:
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{{#set: centisome position=14.227971   }}
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** [http://www.chemspider.com/Chemical-Structure.8398.html 8398]
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{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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* CHEBI:
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{{#set: pathway associated=PWY-7511}}
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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: inchi key=InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N}}
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{{#set: common name=2-methylbutanol}}
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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}}

Revision as of 16:50, 10 January 2018

Metabolite CPD-7033

  • smiles:
    • CCC(CO)C
  • inchi key:
    • InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N
  • common name:
    • 2-methylbutanol
  • 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




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