Difference between revisions of "CPD-7032"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Non-Glycosylated-sugar-Acceptors Non-Glycosylated-sugar-Acceptors] == * common name: ** a non g...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Non-Glycosylated-sugar-Acceptors Non-Glycosylated-sugar-Acceptors] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7032 CPD-7032] ==
 +
* smiles:
 +
** CC(CCO)C
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* molecular weight:
 +
** 88.149   
 +
* inchi key:
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** InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a non glycosylated sugar acceptor
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** 3-methylbutanol
 
* Synonym(s):
 
* Synonym(s):
** a non glycosylated sugar donor
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** isoamyl alcohol
 +
** isopentanol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.24-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-7693]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a non glycosylated sugar acceptor}}
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* LIGAND-CPD:
{{#set: common name=a non glycosylated sugar donor}}
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** [http://www.genome.jp/dbget-bin/www_bget?C07328 C07328]
{{#set: produced by=3.2.1.24-RXN}}
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* HMDB : HMDB06007
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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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* DRUGBANK : DB02296
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=31260 31260]
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{{#set: smiles=CC(CCO)C}}
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{{#set: molecular weight=88.149    }}
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{{#set: inchi key=InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N}}
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{{#set: common name=3-methylbutanol}}
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{{#set: common name=isoamyl alcohol|isopentanol}}
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{{#set: reversible reaction associated=RXN-7693}}

Latest revision as of 16:59, 9 January 2019

Metabolite CPD-7032

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