Difference between revisions of "DIHYDROXYMETVALDEHYDRAT-RXN"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=CHOLINE-BETAINE-ANA-PWY CHOLINE-BETAINE-ANA-PWY] == * taxonomic range: ** [http://metacyc.org/META/NE...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] == * smiles: ** CC(C(C)=O)=O * common name: ** diacetyl * inchi key: ** InCh...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=CHOLINE-BETAINE-ANA-PWY CHOLINE-BETAINE-ANA-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-33208]
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** CC(C(C)=O)=O
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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* common name:
 
* common name:
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** choline degradation I
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** diacetyl
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* inchi key:
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** InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N
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* molecular weight:
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** 86.09   
 
* Synonym(s):
 
* Synonym(s):
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** choline betaine anabolism
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** 2,3-butanedione
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** biacetyl
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** dimethylglyoxal
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** 2,3-diketobutane
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** 2,3-dioxobutane
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** butadione
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** dimethyl diketone
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** butanedione
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''2''' reactions found over '''2''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[BADH-RXN]]
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* [[RXN-6081]]
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** 1 associated gene(s):
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== Reaction(s) of unknown directionality ==
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*** [[Tiso_gene_3513]]
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** 1 reconstruction source(s) associated:
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*** [[orthology-esiliculosus]]
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* [[CHD-RXN]]
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** 1 associated gene(s):
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*** [[Tiso_gene_16765]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-33208}}
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* CAS : 431-03-8
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{{#set: taxonomic range=TAX-33090}}
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* PUBCHEM:
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{{#set: taxonomic range=TAX-1224}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=650 650]
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{{#set: common name=choline degradation I}}
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* HMDB : HMDB03407
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{{#set: common name=choline betaine anabolism}}
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* LIGAND-CPD:
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{{#set: reaction found=2}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00741 C00741]
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{{#set: total reaction=2}}
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* CHEMSPIDER:
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{{#set: completion rate=100.0}}
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** [http://www.chemspider.com/Chemical-Structure.630.html 630]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16583 16583]
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{{#set: smiles=CC(C(C)=O)=O}}
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{{#set: common name=diacetyl}}
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{{#set: inchi key=InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N}}
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{{#set: molecular weight=86.09    }}
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{{#set: common name=2,3-butanedione|biacetyl|dimethylglyoxal|2,3-diketobutane|2,3-dioxobutane|butadione|dimethyl diketone|butanedione}}
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{{#set: produced by=RXN-6081}}

Revision as of 16:27, 21 March 2018

Metabolite DIACETYL

  • smiles:
    • CC(C(C)=O)=O
  • common name:
    • diacetyl
  • inchi key:
    • InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N
  • molecular weight:
    • 86.09
  • Synonym(s):
    • 2,3-butanedione
    • biacetyl
    • dimethylglyoxal
    • 2,3-diketobutane
    • 2,3-dioxobutane
    • butadione
    • dimethyl diketone
    • butanedione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 431-03-8
  • PUBCHEM:
  • HMDB : HMDB03407
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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