Difference between revisions of "CPD-10353"

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(Created page with "Category:Gene == Gene Tiso_gene_8801 == * right end position: ** 2059 * transcription direction: ** POSITIVE * left end position: ** 420 * centisome position: ** 4.256613...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10353 CPD-10353] == * smiles: ** CC(O)C(=O)C * common name: ** (R)-acetoin * inchi key: **...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_8801 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10353 CPD-10353] ==
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* right end position:
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* smiles:
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** 2059
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** CC(O)C(=O)C
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* transcription direction:
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* common name:
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** POSITIVE
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** (R)-acetoin
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* left end position:
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* inchi key:
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** 420
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** InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N
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* centisome position:
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* molecular weight:
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** 4.256613    
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** 88.106    
 
* Synonym(s):
 
* Synonym(s):
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** (R)-2-acetoin
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** (R)-3-hydroxy-2-butanone
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** (R)-3-hydroxybutan-2-one
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** (R)-dimethylketol
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** (3R)-3-hydroxybutan-2-one
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** (-)-acetoin
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** D-(-)-acetoin
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** levorotatory acetoin
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** (R)-acetylmethylcarbinol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[RXN-15556]]
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== Reaction(s) known to produce the compound ==
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** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) of unknown directionality ==
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*** Assignment: ec-number
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* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
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* Reaction: [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
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{{#set: right end position=2059}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439314 439314]
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{{#set: left end position=420}}
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* CHEMSPIDER:
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{{#set: centisome position=4.256613   }}
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** [http://www.chemspider.com/Chemical-Structure.388445.html 388445]
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{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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* CHEBI:
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{{#set: pathway associated=PWY-7511}}
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** [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: common name=(R)-acetoin}}
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{{#set: inchi key=InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N}}
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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}}

Latest revision as of 19:13, 21 March 2018

Metabolite CPD-10353

  • smiles:
    • CC(O)C(=O)C
  • common name:
    • (R)-acetoin
  • inchi key:
    • InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N
  • molecular weight:
    • 88.106
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-10353&oldid=40212"