Difference between revisions of "RXN-15129"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] == * smiles: ** CC(C(C)=O)=O * inchi key: ** InChIKey=QSJXEFYPDANLFS-UHFFFAO...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5509 PWY-5509] ==
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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-2 TAX-2]
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** CC(C(C)=O)=O
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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* inchi key:
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** InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** adenosylcobalamin biosynthesis from cobyrinate a,c-diamide I
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** diacetyl
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* molecular weight:
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** 86.09   
 
* Synonym(s):
 
* Synonym(s):
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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 '''8''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[R344-RXN]]
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* [[RXN-6081]]
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* [[RXN-8770]]
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== Reaction(s) of unknown directionality ==
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=COBALAMIN5PSYN-RXN COBALAMIN5PSYN-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=COBINPGUANYLYLTRANS-RXN COBINPGUANYLYLTRANS-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=DMBPPRIBOSYLTRANS-RXN DMBPPRIBOSYLTRANS-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=R343-RXN R343-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=R345-RXN R345-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-6261 RXN-6261]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* CAS : 431-03-8
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{{#set: taxonomic range=TAX-2157}}
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* PUBCHEM:
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{{#set: common name=adenosylcobalamin biosynthesis from cobyrinate a,c-diamide I}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=650 650]
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{{#set: reaction found=2}}
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* HMDB : HMDB03407
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{{#set: reaction not found=8}}
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* LIGAND-CPD:
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{{#set: completion rate=25.0}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00741 C00741]
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* CHEMSPIDER:
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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: inchi key=InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N}}
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{{#set: common name=diacetyl}}
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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 19:28, 18 March 2018

Metabolite DIACETYL

  • smiles:
    • CC(C(C)=O)=O
  • inchi key:
    • InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N
  • common name:
    • diacetyl
  • 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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