Difference between revisions of "TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_18403 == * Synonym(s): == Reactions associated == * BRANCHED-CHAINAMINOTRANSFERILEU-RXN ** pantograph-synechocystis * BRANCH...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETONE ACETONE] == * smiles: ** CC(=O)C * inchi key: ** InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18403 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETONE ACETONE] ==
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* smiles:
 +
** CC(=O)C
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* inchi key:
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** InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N
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* common name:
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** acetone
 +
* molecular weight:
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** 58.08   
 
* Synonym(s):
 
* Synonym(s):
 +
** dimethylketone
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** 2-propanone
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** propanone
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
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* [[RXN-8630]]
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** [[pantograph]]-[[synechocystis]]
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== Reaction(s) known to produce the compound ==
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* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
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* [[ACETOACETATE-DECARBOXYLASE-RXN]]
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** [[pantograph]]-[[synechocystis]]
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== Reaction(s) of unknown directionality ==
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* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
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** [[pantograph]]-[[synechocystis]]
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−
== Pathways associated ==
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* [[PWY-5076]]
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−
* [[ILEUSYN-PWY]]
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−
* [[ILEUDEG-PWY]]
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−
* [[LEU-DEG2-PWY]]
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−
* [[VALDEG-PWY]]
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−
* [[PWY-5057]]
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−
* [[VALSYN-PWY]]
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−
* [[PWY-7767]]
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−
* [[PWY-5108]]
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−
* [[LEUSYN-PWY]]
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−
* [[PWY-5103]]
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−
* [[PWY-5101]]
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−
* [[PWY-5078]]
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−
* [[ALANINE-VALINESYN-PWY]]
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−
* [[PWY-5104]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=BRANCHED-CHAINAMINOTRANSFERILEU-RXN|BRANCHED-CHAINAMINOTRANSFERLEU-RXN|BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}
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* CAS : 67-64-1
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{{#set: pathway associated=PWY-5076|ILEUSYN-PWY|ILEUDEG-PWY|LEU-DEG2-PWY|VALDEG-PWY|PWY-5057|VALSYN-PWY|PWY-7767|PWY-5108|LEUSYN-PWY|PWY-5103|PWY-5101|PWY-5078|ALANINE-VALINESYN-PWY|PWY-5104}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=180 180]
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* HMDB : HMDB01659
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00207 C00207]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.175.html 175]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15347 15347]
 +
* METABOLIGHTS : MTBLC15347
 +
{{#set: smiles=CC(=O)C}}
 +
{{#set: inchi key=InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N}}
 +
{{#set: common name=acetone}}
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{{#set: molecular weight=58.08    }}
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{{#set: common name=dimethylketone|2-propanone|propanone}}
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{{#set: consumed by=RXN-8630}}
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{{#set: produced by=ACETOACETATE-DECARBOXYLASE-RXN}}

Revision as of 19:20, 18 March 2018

Metabolite ACETONE

  • smiles:
    • CC(=O)C
  • inchi key:
    • InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N
  • common name:
    • acetone
  • molecular weight:
    • 58.08
  • Synonym(s):
    • dimethylketone
    • 2-propanone
    • propanone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 67-64-1
  • PUBCHEM:
  • HMDB : HMDB01659
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15347




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