Difference between revisions of "Tiso gene 9871"

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(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...")
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6960 PWY-6960] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-3...")
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[[Category:Metabolite]]
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[[Category:Pathway]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEAMATE MALEAMATE] ==
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6960 PWY-6960] ==
* smiles:
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* taxonomic range:
** C(=CC(=O)[O-])C(N)=O
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
* inchi key:
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** InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M
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* common name:
 
* common name:
** maleamate
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** L-ascorbate degradation III
* molecular weight:
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** 114.08   
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* Synonym(s):
 
* Synonym(s):
** maleic acid monoamide
 
** maleamic acid
 
** (Z)-4-amino-4-oxo-but-2-enoate
 
  
== Reaction(s) known to consume the compound ==
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== Reaction(s) found ==
* [[RXN-646]]
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'''3''' reactions found over '''6''' reactions in the full pathway
== Reaction(s) known to produce the compound ==
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* [[RXN-12440]]
== Reaction(s) of unknown directionality ==
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** 3 associated gene(s):
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*** [[Tiso_gene_15962]]
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*** [[Tiso_gene_16028]]
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*** [[Tiso_gene_5435]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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* [[RXN-12869]]
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** 0 associated gene:
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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* [[RXN-12872]]
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** 0 associated gene:
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12873 RXN-12873]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12874 RXN-12874]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12875 RXN-12875]
 
== External links  ==
 
== External links  ==
* CAS : 557-24-4
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{{#set: taxonomic range=TAX-33090}}
* PUBCHEM:
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{{#set: common name=L-ascorbate degradation III}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460391 5460391]
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{{#set: reaction found=3}}
* CHEMSPIDER:
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{{#set: total reaction=6}}
** [http://www.chemspider.com/Chemical-Structure.4573932.html 4573932]
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{{#set: completion rate=50.0}}
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16146 16146]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01596 C01596]
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{{#set: smiles=C(=CC(=O)[O-])C(N)=O}}
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{{#set: inchi key=InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M}}
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{{#set: common name=maleamate}}
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{{#set: molecular weight=114.08    }}
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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}}
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Revision as of 18:01, 18 March 2018

Pathway PWY-6960

  • taxonomic range:
  • common name:
    • L-ascorbate degradation III
  • Synonym(s):

Reaction(s) found

3 reactions found over 6 reactions in the full pathway

Reaction(s) not found

External links