Difference between revisions of "S-CD-Apo-SP-Complex"

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(Created page with "Category:Gene == Gene Ec-08_001270 == * left end position: ** 1344084 * transcription direction: ** POSITIVE * right end position: ** 1367978 * centisome position: ** 20.0...")
 
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-08_001270 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] ==
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* left end position:
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* smiles:
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** 1344084
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** CC(C(C)=O)=O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 1367978
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** diacetyl
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* centisome position:
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* molecular weight:
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** 20.069744    
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** 86.09    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0007_0007
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** 2,3-butanedione
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** Esi0007_0007
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DNA-DIRECTED-RNA-POLYMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[RXN-6081]]
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***go-term
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=1344084}}
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* CAS : 431-03-8
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=1367978}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=650 650]
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{{#set: centisome position=20.069744   }}
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* HMDB : HMDB03407
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{{#set: common name=Esi_0007_0007|Esi0007_0007}}
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* LIGAND-CPD:
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{{#set: reaction associated=DNA-DIRECTED-RNA-POLYMERASE-RXN}}
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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 21:11, 17 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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