Difference between revisions of "Tiso gene 2021"

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(Created page with "Category:Gene == Gene Tiso_gene_2121 == * Synonym(s): == Reactions associated == * UDPNACETYLMURAMATEDEHYDROG-RXN ** in-silico_annotation ***ec-number == Pathways ass...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] == * smiles: ** CC(C)C([N+])C([O-])=O * inchi key: ** InChIKey=KZSNJWFQEVHDMF-BYPYZUCN...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_2121 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] ==
 +
* smiles:
 +
** CC(C)C([N+])C([O-])=O
 +
* inchi key:
 +
** InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
 +
* common name:
 +
** L-valine
 +
* molecular weight:
 +
** 117.147   
 
* Synonym(s):
 
* Synonym(s):
 +
** V
 +
** val
 +
** valine
 +
** L-val
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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* [[VALINE--TRNA-LIGASE-RXN]]
** in-silico_annotation
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* [[RME144]]
***ec-number
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-6386]]
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* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
* [[PWY-6387]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=UDPNACETYLMURAMATEDEHYDROG-RXN}}
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* CAS : 72-18-4
{{#set: pathway associated=PWY-6386|PWY-6387}}
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* METABOLIGHTS : MTBLC57762
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971018 6971018]
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* HMDB : HMDB00883
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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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* BIGG : val__L
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{{#set: smiles=CC(C)C([N+])C([O-])=O}}
 +
{{#set: inchi key=InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N}}
 +
{{#set: common name=L-valine}}
 +
{{#set: molecular weight=117.147    }}
 +
{{#set: common name=V|val|valine|L-val}}
 +
{{#set: consumed by=VALINE--TRNA-LIGASE-RXN|RME144}}
 +
{{#set: consumed or produced by=BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}

Revision as of 18:01, 10 January 2018

Metabolite VAL

  • smiles:
    • CC(C)C([N+])C([O-])=O
  • inchi key:
    • InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
  • common name:
    • L-valine
  • 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
  • METABOLIGHTS : MTBLC57762
  • PUBCHEM:
  • HMDB : HMDB00883
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : val__L
"CC(C)C([N+])C([O-])=O" cannot be used as a page name in this wiki.