Difference between revisions of "Tiso gene 14329"

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(Created page with "Category:Gene == Gene Tiso_gene_11176 == * left end position: ** 4033 * transcription direction: ** NEGATIVE * right end position: ** 5331 * centisome position: ** 50.6149...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] == * smiles: ** CC(=O)CO * inchi key: ** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_11176 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] ==
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* left end position:
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* smiles:
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** 4033
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** CC(=O)CO
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 5331
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** acetol
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* centisome position:
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* molecular weight:
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** 50.61496    
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** 74.079    
 
* Synonym(s):
 
* Synonym(s):
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** 1-hydroxy-2-propanone
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** hydroxyacetone
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** acetylmethanol
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** 1-hydroxyacetone
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ANTHRANSYN-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-8630]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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* [[PABASYN-RXN]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways associated ==
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* [[TRPSYN-PWY]]
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* [[PWY-5958]]
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* [[PWY-6543]]
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* [[PWY-6661]]
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* [[PWY-6660]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4033}}
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* METABOLIGHTS : MTBLC27957
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=5331}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8299 8299]
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{{#set: centisome position=50.61496   }}
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* HMDB : HMDB06961
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{{#set: reaction associated=ANTHRANSYN-RXN|PABASYN-RXN}}
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* LIGAND-CPD:
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{{#set: pathway associated=TRPSYN-PWY|PWY-5958|PWY-6543|PWY-6661|PWY-6660}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05235 C05235]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.16490019.html 16490019]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27957 27957]
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* BIGG : acetol
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{{#set: smiles=CC(=O)CO}}
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{{#set: inchi key=InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N}}
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{{#set: common name=acetol}}
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{{#set: molecular weight=74.079   }}
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{{#set: common name=1-hydroxy-2-propanone|hydroxyacetone|acetylmethanol|1-hydroxyacetone}}
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{{#set: produced by=RXN-8630}}

Revision as of 23:47, 18 March 2018

Metabolite ACETOL

  • smiles:
    • CC(=O)CO
  • inchi key:
    • InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
  • common name:
    • acetol
  • molecular weight:
    • 74.079
  • Synonym(s):
    • 1-hydroxy-2-propanone
    • hydroxyacetone
    • acetylmethanol
    • 1-hydroxyacetone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC27957
  • PUBCHEM:
  • HMDB : HMDB06961
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : acetol




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