Difference between revisions of "2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SULFITE-REDUCTASE-FERREDOXIN-RXN SULFITE-REDUCTASE-FERREDOXIN-RXN] == * direction: ** LEFT-TO-RIGHT...")
 
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SULFITE-REDUCTASE-FERREDOXIN-RXN SULFITE-REDUCTASE-FERREDOXIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)C([N+])C([O-])=O
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* inchi key:
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** InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
 
* common name:
 
* common name:
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** Sulfite reductase
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** L-valine
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.8.7.1 EC-1.8.7.1]
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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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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[VALINE--TRNA-LIGASE-RXN]]
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** 6 [[Reduced-ferredoxins]][c] '''+''' 8 [[PROTON]][c] '''+''' 1 [[SO3]][c] '''=>''' 6 [[Oxidized-ferredoxins]][c] '''+''' 1 [[HS]][c] '''+''' 3 [[WATER]][c]
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* [[biomass_rxn]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 6 a reduced ferredoxin [iron-sulfur] cluster[c] '''+''' 8 H+[c] '''+''' 1 sulfite[c] '''=>''' 6 an oxidized ferredoxin [iron-sulfur] cluster[c] '''+''' 1 hydrogen sulfide[c] '''+''' 3 H2O[c]
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== Reaction(s) of unknown directionality ==
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* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
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== 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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* [[Ec-02_004330]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-02_004340]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[SULFMETII-PWY]], sulfate reduction II (assimilatory): [http://metacyc.org/META/NEW-IMAGE?object=SULFMETII-PWY SULFMETII-PWY]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 72-18-4
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** [http://www.genome.jp/dbget-bin/www_bget?R00859 R00859]
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* BIGG : 34167
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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/O82802 O82802]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971018 6971018]
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** [http://www.uniprot.org/uniprot/Q42590 Q42590]
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* HMDB : HMDB00883
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** [http://www.uniprot.org/uniprot/P72854 P72854]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/O23813 O23813]
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** [http://www.genome.jp/dbget-bin/www_bget?C00183 C00183]
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** [http://www.uniprot.org/uniprot/Q9LZ66 Q9LZ66]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57762 57762]
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{{#set: common name=Sulfite reductase}}
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* METABOLIGHTS : MTBLC57762
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{{#set: ec number=EC-1.8.7.1}}
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{{#set: smiles=CC(C)C([N+])C([O-])=O}}
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{{#set: gene associated=Ec-02_004330|Ec-02_004340}}
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{{#set: inchi key=InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N}}
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{{#set: in pathway=SULFMETII-PWY}}
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{{#set: common name=L-valine}}
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{{#set: reconstruction category=orthology}}
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{{#set: molecular weight=117.147    }}
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{{#set: reconstruction tool=pantograph}}
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{{#set: common name=V|val|valine|L-val}}
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{{#set: reconstruction source=aragem}}
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{{#set: consumed by=VALINE--TRNA-LIGASE-RXN|biomass_rxn}}
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{{#set: reconstruction category=annotation}}
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{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Revision as of 22:34, 17 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.




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