Difference between revisions of "IMIDPHOSDEHYD-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10353 CPD-10353] == * smiles: ** CC(O)C(=O)C * inchi key: ** InChIKey=ROWKJAVDOGWPAT-GSVOUG...")
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7466 PWY-7466] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-40674 TAX-4...")
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[[Category:Metabolite]]
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[[Category:Pathway]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10353 CPD-10353] ==
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7466 PWY-7466] ==
* smiles:
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* taxonomic range:
** CC(O)C(=O)C
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-40674 TAX-40674]
* inchi key:
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** InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N
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* common name:
 
* common name:
** (R)-acetoin
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** acetone degradation III (to propane-1,2-diol)
* molecular weight:
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** 88.106   
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* Synonym(s):
 
* Synonym(s):
** (R)-2-acetoin
 
** (R)-3-hydroxy-2-butanone
 
** (R)-3-hydroxybutan-2-one
 
** (R)-dimethylketol
 
** (3R)-3-hydroxybutan-2-one
 
** (-)-acetoin
 
** D-(-)-acetoin
 
** levorotatory acetoin
 
** (R)-acetylmethylcarbinol
 
  
== Reaction(s) known to consume the compound ==
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== Reaction(s) found ==
== Reaction(s) known to produce the compound ==
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'''2''' reactions found over '''4''' reactions in the full pathway
== Reaction(s) of unknown directionality ==
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* [[ACETOACETATE-DECARBOXYLASE-RXN]]
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
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** 0 associated gene:
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** 2 reconstruction source(s) associated:
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*** [[annotation-experimental_annotation]]
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*** [[annotation-in-silico_annotation]]
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* [[RXN-8630]]
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** 1 associated gene(s):
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*** [[Tiso_gene_1035]]
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** 1 reconstruction source(s) associated:
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=ISOPROPANOL-DEHYDROGENASE-NADP+-RXN ISOPROPANOL-DEHYDROGENASE-NADP+-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8632 RXN-8632]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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{{#set: taxonomic range=TAX-40674}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439314 439314]
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{{#set: common name=acetone degradation III (to propane-1,2-diol)}}
* CHEMSPIDER:
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{{#set: reaction found=2}}
** [http://www.chemspider.com/Chemical-Structure.388445.html 388445]
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{{#set: total reaction=4}}
* CHEBI:
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{{#set: completion rate=50.0}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15686 15686]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00810 C00810]
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{{#set: smiles=CC(O)C(=O)C}}
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{{#set: inchi key=InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N}}
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{{#set: common name=(R)-acetoin}}
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{{#set: molecular weight=88.106    }}
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{{#set: common name=(R)-2-acetoin|(R)-3-hydroxy-2-butanone|(R)-3-hydroxybutan-2-one|(R)-dimethylketol|(3R)-3-hydroxybutan-2-one|(-)-acetoin|D-(-)-acetoin|levorotatory acetoin|(R)-acetylmethylcarbinol}}
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{{#set: reversible reaction associated=RR-BUTANEDIOL-DEHYDROGENASE-RXN}}
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Revision as of 14:51, 21 March 2018

Pathway PWY-7466

  • taxonomic range:
  • common name:
    • acetone degradation III (to propane-1,2-diol)
  • Synonym(s):

Reaction(s) found

2 reactions found over 4 reactions in the full pathway

Reaction(s) not found

External links