Difference between revisions of "BUTANOL"

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(Created page with "Category:Gene == Gene CHC_T00009003001 == * left end position: ** 44048 * transcription direction: ** POSITIVE * right end position: ** 45679 * centisome position: ** 26.2...")
 
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009003001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] ==
* left end position:
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* smiles:
** 44048
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** CCCCO
* transcription direction:
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* molecular weight:
** POSITIVE
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** 74.122   
* right end position:
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* inchi key:
** 45679
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** InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
* centisome position:
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* common name:
** 26.291033   
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** butan-1-ol
 
* Synonym(s):
 
* Synonym(s):
 +
** n-butyl alcohol
 +
** n-butanol
 +
** butanol
 +
** 1-hydroxybutane
 +
** 1-butanol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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== Reaction(s) known to produce the compound ==
** original_genome
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== Reaction(s) of unknown directionality ==
***automated-name-match
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* [[ENZRXN-201-RXN]]
== Pathways associated ==
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* [[RXN-161]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=44048}}
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* METABOLIGHTS : MTBLC28885
{{#set: transcription direction=POSITIVE}}
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* LIGAND-CPD:
{{#set: right end position=45679}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06142 C06142]
{{#set: centisome position=26.291033    }}
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* HMDB : HMDB04327
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.258.html 258]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28885 28885]
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* CAS : 71-36-3
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=263 263]
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* DRUGBANK : DB02145
 +
{{#set: smiles=CCCCO}}
 +
{{#set: molecular weight=74.122    }}
 +
{{#set: inchi key=InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N}}
 +
{{#set: common name=butan-1-ol}}
 +
{{#set: common name=n-butyl alcohol|n-butanol|butanol|1-hydroxybutane|1-butanol}}
 +
{{#set: reversible reaction associated=ENZRXN-201-RXN|RXN-161}}

Latest revision as of 16:31, 9 January 2019

Metabolite BUTANOL

  • smiles:
    • CCCCO
  • molecular weight:
    • 74.122
  • inchi key:
    • InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
  • common name:
    • butan-1-ol
  • 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

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