Difference between revisions of "VAL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12507 RXN-12507] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12507 RXN-12507] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(C)C([N+])C([O-])=O
 +
* common name:
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** L-valine
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* inchi key:
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** InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
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* molecular weight:
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** 117.147   
 
* Synonym(s):
 
* Synonym(s):
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** V
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** val
 +
** valine
 +
** L-val
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[VALINE--TRNA-LIGASE-RXN]]
** 1 [[CPD0-2171]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[NADH]][c] '''+''' 1 [[CPD-10284]][c] '''+''' 1 [[PROTON]][c]
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* [[RME144]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1 (S)-3-hydroxytetradecanoyl-CoA[c] '''+''' 1 NAD+[c] '''=>''' 1 NADH[c] '''+''' 1 3-oxo-myristoyl-CoA[c] '''+''' 1 H+[c]
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== Reaction(s) of unknown directionality ==
 
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* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_5857]]
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** Source: [[orthology-athaliana]]
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** Source: [[orthology-esiliculosus]]
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** Source: [[orthology-creinhardtii]]
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** Source: [[orthology-creinhardtii]]
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== Pathways  ==
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* [[PWY-7654]], (8E,10E)-dodeca-8,10-dienol biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7654 PWY-7654]
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** '''6''' reactions found over '''11''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 72-18-4
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=31168 31168]
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* BIGG : val__L
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R04739 R04739]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971018 6971018]
{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB00883
{{#set: gene associated=Tiso_gene_5857}}
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* LIGAND-CPD:
{{#set: in pathway=PWY-7654}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00183 C00183]
{{#set: reconstruction category=orthology|annotation}}
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* CHEBI:
{{#set: reconstruction source=orthology-creinhardtii|orthology-athaliana|annotation-in-silico_annotation|annotation-experimental_annotation|orthology-esiliculosus}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57762 57762]
{{#set: reconstruction tool=pantograph|pathwaytools}}
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* METABOLIGHTS : MTBLC57762
 +
{{#set: smiles=CC(C)C([N+])C([O-])=O}}
 +
{{#set: common name=L-valine}}
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{{#set: inchi key=InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N}}
 +
{{#set: molecular weight=117.147    }}
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{{#set: common name=V|val|valine|L-val}}
 +
{{#set: consumed by=VALINE--TRNA-LIGASE-RXN|RME144}}
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{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}

Latest revision as of 21:03, 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.