Difference between revisions of "HOMO-CIT"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RH-Group RH-Group] == * common name: ** an organic molecule * Synonym(s): ** an organic compoun...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RH-Group RH-Group] ==
+
== 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:
 
* common name:
** an organic molecule
+
** L-valine
 +
* molecular weight:
 +
** 117.147   
 
* Synonym(s):
 
* Synonym(s):
** an organic compound
+
** V
 +
** val
 +
** valine
 +
** L-val
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UNSPECIFIC-MONOOXYGENASE-RXN]]
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* [[VALINE--TRNA-LIGASE-RXN]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-11329]]
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* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an organic molecule}}
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* CAS : 72-18-4
{{#set: common name=an organic compound}}
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* BIGG : 34167
{{#set: consumed by=UNSPECIFIC-MONOOXYGENASE-RXN}}
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* PUBCHEM:
{{#set: reversible reaction associated=RXN-11329}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971018 6971018]
 +
* HMDB : HMDB00883
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00183 C00183]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57762 57762]
 +
* METABOLIGHTS : MTBLC57762
 +
{{#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|biomass_rxn}}
 +
{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}

Revision as of 13:43, 21 March 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
  • BIGG : 34167
  • 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.