Difference between revisions of "3.2.1.6-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_237 == * left end position: ** 11065 * transcription direction: ** POSITIVE * right end position: ** 13972 * centisome position: ** 29.9207...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONATE PROPIONATE] == * smiles: ** CCC(=O)[O-] * inchi key: ** InChIKey=XBDQKXXYIPTUBI-UHFF...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_237 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONATE PROPIONATE] ==
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* left end position:
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* smiles:
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** 11065
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** CCC(=O)[O-]
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M
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* right end position:
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* common name:
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** 13972
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** propanoate
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* centisome position:
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* molecular weight:
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** 29.920769    
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** 73.071    
 
* Synonym(s):
 
* Synonym(s):
 +
** propionic acid
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** ethylformic acid
 +
** methylacetic acid
 +
** propionate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ATPASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RXN-14727]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=11065}}
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* CAS : 79-09-4
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{{#set: transcription direction=POSITIVE}}
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* METABOLIGHTS : MTBLC17272
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{{#set: right end position=13972}}
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* PUBCHEM:
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{{#set: centisome position=29.920769   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104745 104745]
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{{#set: reaction associated=ATPASE-RXN}}
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* HMDB : HMDB00237
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00163 C00163]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.94556.html 94556]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17272 17272]
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* BIGG : ppa
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{{#set: smiles=CCC(=O)[O-]}}
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{{#set: inchi key=InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M}}
 +
{{#set: common name=propanoate}}
 +
{{#set: molecular weight=73.071   }}
 +
{{#set: common name=propionic acid|ethylformic acid|methylacetic acid|propionate}}
 +
{{#set: consumed or produced by=RXN-14727}}

Revision as of 16:34, 10 January 2018

Metabolite PROPIONATE

  • smiles:
    • CCC(=O)[O-]
  • inchi key:
    • InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M
  • common name:
    • propanoate
  • molecular weight:
    • 73.071
  • Synonym(s):
    • propionic acid
    • ethylformic acid
    • methylacetic acid
    • propionate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 79-09-4
  • METABOLIGHTS : MTBLC17272
  • PUBCHEM:
  • HMDB : HMDB00237
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ppa
"CCC(=O)[O-" cannot be used as a page name in this wiki.



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