Difference between revisions of "3.2.1.58-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_1588 == * left end position: ** 10009 * transcription direction: ** POSITIVE * right end position: ** 10692 * centisome position: ** 43.438...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] == * smiles: ** CC(C)C([N+])C([O-])=O * common name: ** L-valine * inchi key: ** InChI...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_1588 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] ==
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* left end position:
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* smiles:
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** 10009
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** CC(C)C([N+])C([O-])=O
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* transcription direction:
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* common name:
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** POSITIVE
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** L-valine
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* right end position:
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* inchi key:
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** 10692
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** InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
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* centisome position:
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* molecular weight:
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** 43.438072    
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** 117.147    
 
* Synonym(s):
 
* Synonym(s):
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** V
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** val
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** valine
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** L-val
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-15556]]
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* [[VALINE--TRNA-LIGASE-RXN]]
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** in-silico_annotation
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* [[RME144]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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== Reaction(s) of unknown directionality ==
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** in-silico_annotation
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* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
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***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: left end position=10009}}
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* CAS : 72-18-4
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{{#set: transcription direction=POSITIVE}}
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* BIGG : val__L
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{{#set: right end position=10692}}
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* PUBCHEM:
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{{#set: centisome position=43.438072   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971018 6971018]
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{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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* HMDB : HMDB00883
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{{#set: pathway associated=PWY-7511}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00183 C00183]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57762 57762]
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* METABOLIGHTS : MTBLC57762
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{{#set: smiles=CC(C)C([N+])C([O-])=O}}
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{{#set: common name=L-valine}}
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{{#set: inchi key=InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N}}
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{{#set: molecular weight=117.147   }}
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{{#set: common name=V|val|valine|L-val}}
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{{#set: consumed by=VALINE--TRNA-LIGASE-RXN|RME144}}
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{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}

Revision as of 15:45, 21 March 2018

Metabolite VAL

  • smiles:
    • CC(C)C([N+])C([O-])=O
  • common name:
    • L-valine
  • inchi key:
    • InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
  • molecular weight:
    • 117.147
  • Synonym(s):
    • V
    • val
    • valine
    • L-val

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 72-18-4
  • BIGG : val__L
  • PUBCHEM:
  • HMDB : HMDB00883
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57762
"CC(C)C([N+])C([O-])=O" cannot be used as a page name in this wiki.




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