Difference between revisions of "Tiso gene 9871"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUCONOLACT-RXN GLUCONOLACT-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** gluconolactonas...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEAMATE MALEAMATE] == * smiles: ** C(=CC(=O)[O-])C(N)=O * inchi key: ** InChIKey=FSQQTNAZHBEJ...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUCONOLACT-RXN GLUCONOLACT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEAMATE MALEAMATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=CC(=O)[O-])C(N)=O
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* inchi key:
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** InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M
 
* common name:
 
* common name:
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** gluconolactonase
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** maleamate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.1.17 EC-3.1.1.17]
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** 114.08   
 
* Synonym(s):
 
* Synonym(s):
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** maleic acid monoamide
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** maleamic acid
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** (Z)-4-amino-4-oxo-but-2-enoate
  
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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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* [[RXN-646]]
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** 1 [[WATER]][c] '''+''' 1 [[GLC-D-LACTONE]][c] '''=>''' 1 [[GLUCONATE]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 D-glucono-1,5-lactone[c] '''=>''' 1 D-gluconate[c] '''+''' 1 H+[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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* [[Tiso_gene_1947]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_15098]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_1948]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-2221]], Entner-Doudoroff pathway III (semi-phosphorylative): [http://metacyc.org/META/NEW-IMAGE?object=PWY-2221 PWY-2221]
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** '''5''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-7165]], L-ascorbate biosynthesis VI (engineered pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7165 PWY-7165]
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** '''2''' reactions found over '''7''' reactions in the full pathway
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* [[NPGLUCAT-PWY]], Entner-Doudoroff pathway II (non-phosphorylative): [http://metacyc.org/META/NEW-IMAGE?object=NPGLUCAT-PWY NPGLUCAT-PWY]
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** '''4''' reactions found over '''9''' reactions in the full pathway
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* [[GLUCOSE1PMETAB-PWY]], glucose and glucose-1-phosphate degradation: [http://metacyc.org/META/NEW-IMAGE?object=GLUCOSE1PMETAB-PWY GLUCOSE1PMETAB-PWY]
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** '''3''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-5530]], sorbitol biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5530 PWY-5530]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[DHGLUCONATE-PYR-CAT-PWY]], glucose degradation (oxidative): [http://metacyc.org/META/NEW-IMAGE?object=DHGLUCONATE-PYR-CAT-PWY DHGLUCONATE-PYR-CAT-PWY]
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** '''1''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 557-24-4
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10440 10440]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460391 5460391]
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** [http://www.genome.jp/dbget-bin/www_bget?R01519 R01519]
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* CHEMSPIDER:
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* UNIPROT:
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** [http://www.chemspider.com/Chemical-Structure.4573932.html 4573932]
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** [http://www.uniprot.org/uniprot/Q01578 Q01578]
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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=16146 16146]
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{{#set: common name=gluconolactonase}}
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* LIGAND-CPD:
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{{#set: ec number=EC-3.1.1.17}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01596 C01596]
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{{#set: gene associated=Tiso_gene_1947|Tiso_gene_15098|Tiso_gene_1948}}
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{{#set: smiles=C(=CC(=O)[O-])C(N)=O}}
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{{#set: in pathway=PWY-2221|PWY-7165|NPGLUCAT-PWY|GLUCOSE1PMETAB-PWY|PWY-5530|DHGLUCONATE-PYR-CAT-PWY}}
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{{#set: inchi key=InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M}}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=maleamate}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=114.08    }}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: common name=maleic acid monoamide|maleamic acid|(Z)-4-amino-4-oxo-but-2-enoate}}
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{{#set: consumed by=RXN-646}}

Revision as of 15:50, 10 January 2018

Metabolite MALEAMATE

  • smiles:
    • C(=CC(=O)[O-])C(N)=O
  • inchi key:
    • InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M
  • common name:
    • maleamate
  • molecular weight:
    • 114.08
  • Synonym(s):
    • maleic acid monoamide
    • maleamic acid
    • (Z)-4-amino-4-oxo-but-2-enoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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