Difference between revisions of "VAL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9895 CPD-9895] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9895 CPD-9895] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C)C)C)C)C
+
** CC(C)C([N+])C([O-])=O
 +
* molecular weight:
 +
** 117.147   
 
* inchi key:
 
* inchi key:
−
** InChIKey=HGWUGDIATLOPBN-BHZQGFRMSA-M
+
** InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
 
* common name:
 
* common name:
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** 3,4-dihydroxy-5-all-trans-decaprenylbenzoate
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** L-valine
−
* molecular weight:
+
−
** 834.296   
+
 
* Synonym(s):
 
* Synonym(s):
−
** 3-(3,7,11,15,19,23-decamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
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** V
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** 3-decaprenyl-4,5-dihydroxybenzoate
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** val
 +
** valine
 +
** L-val
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-9282]]
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* [[VALINE--TRNA-LIGASE-RXN]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-9279]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
== External links  ==
 
== External links  ==
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* PUBCHEM:
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* METABOLIGHTS : MTBLC57762
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54738022 54738022]
+
* BIGG : val__L
 +
* CAS : 72-18-4
 +
* HMDB : HMDB00883
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62793 62793]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57762 57762]
−
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C)C)C)C)C}}
+
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=HGWUGDIATLOPBN-BHZQGFRMSA-M}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00183 C00183]
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{{#set: common name=3,4-dihydroxy-5-all-trans-decaprenylbenzoate}}
+
* PUBCHEM:
−
{{#set: molecular weight=834.296    }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971018 6971018]
−
{{#set: common name=3-(3,7,11,15,19,23-decamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid|3-decaprenyl-4,5-dihydroxybenzoate}}
+
{{#set: smiles=CC(C)C([N+])C([O-])=O}}
−
{{#set: consumed by=RXN-9282}}
+
{{#set: molecular weight=117.147    }}
−
{{#set: produced by=RXN-9279}}
+
{{#set: inchi key=InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N}}
 +
{{#set: common name=L-valine}}
 +
{{#set: common name=V|val|valine|L-val}}
 +
{{#set: consumed by=VALINE--TRNA-LIGASE-RXN|biomass_rxn}}
 +
{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}

Latest revision as of 18:19, 9 January 2019

Metabolite VAL

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

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




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