Difference between revisions of "NMNH"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8991 RXN-8991] == * direction: ** REVERSIBLE * common name: ** 3-isopropylmalate dehydratase **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NMNH NMNH] == * smiles: ** C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O) * inchi key:...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8991 RXN-8991] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NMNH NMNH] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)
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* inchi key:
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** InChIKey=XQHMUSRSLNRVGA-TURQNECASA-L
 
* common name:
 
* common name:
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** 3-isopropylmalate dehydratase
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** reduced β-nicotinamide D-ribonucleotide
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** 3-isopropylmalate dehydratase small subunit
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* molecular weight:
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** 334.222   
 
* Synonym(s):
 
* Synonym(s):
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** (2R,3S)-3-isopropylmalate hydro-lyase
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** nicotinamide mononucleotide (reduced)
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** β-isopropylmalate dehydratase
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** NMNH
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** α-isopropylmalate isomerase
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** 3-isopropylmalate hydro-lyase
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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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== Reaction(s) known to produce the compound ==
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** 1 [[2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE]][c] '''<=>''' 1 [[CPD-9451]][c] '''+''' 1 [[WATER]][c]
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* [[RXN0-4401]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 (2R,3S)-3-isopropylmalate[c] '''<=>''' 1 2-isopropylmaleate[c] '''+''' 1 H2O[c]
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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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* [[CHC_T00009087001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00009087001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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* [[CHC_T00009184001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00009184001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[LEUSYN-PWY]], L-leucine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=LEUSYN-PWY LEUSYN-PWY]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6871]], 3-methylbutanol biosynthesis (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6871 PWY-6871]
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** '''7''' reactions found over '''7''' 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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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10676 10676]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246098 25246098]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R04001 R04001]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90832 90832]
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{{#set: direction=REVERSIBLE}}
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{{#set: smiles=C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)}}
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{{#set: common name=3-isopropylmalate dehydratase}}
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{{#set: inchi key=InChIKey=XQHMUSRSLNRVGA-TURQNECASA-L}}
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{{#set: common name=3-isopropylmalate dehydratase small subunit}}
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{{#set: common name=reduced &beta;-nicotinamide D-ribonucleotide}}
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{{#set: common name=(2R,3S)-3-isopropylmalate hydro-lyase|&beta;-isopropylmalate dehydratase|&alpha;-isopropylmalate isomerase|3-isopropylmalate hydro-lyase}}
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{{#set: molecular weight=334.222    }}
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{{#set: gene associated=CHC_T00009087001|CHC_T00009087001_1|CHC_T00009184001|CHC_T00009184001_1}}
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{{#set: common name=nicotinamide mononucleotide (reduced)|NMNH}}
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{{#set: in pathway=LEUSYN-PWY|PWY-6871}}
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{{#set: produced by=RXN0-4401}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Revision as of 16:06, 23 May 2018

Metabolite NMNH

  • smiles:
    • C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)
  • inchi key:
    • InChIKey=XQHMUSRSLNRVGA-TURQNECASA-L
  • common name:
    • reduced β-nicotinamide D-ribonucleotide
  • molecular weight:
    • 334.222
  • Synonym(s):
    • nicotinamide mononucleotide (reduced)
    • NMNH

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)" cannot be used as a page name in this wiki.



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