Difference between revisions of "RXN-10658"

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(Created page with "Category:Gene == Gene Tiso_gene_16122 == * Synonym(s): == Reactions associated == * 1.14.11.2-RXN ** pantograph-esiliculosus * RXN490-3641 ** pantograph...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-294 CPD-294] == * smiles: ** C(=CC(=O)[O-])C(=O)CC([O-])=O * common name: ** 2-maleylacetat...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_16122 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-294 CPD-294] ==
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* smiles:
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** C(=CC(=O)[O-])C(=O)CC([O-])=O
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* common name:
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** 2-maleylacetate
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* inchi key:
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** InChIKey=SOXXPQLIZIPMIZ-UPHRSURJSA-L
 +
* molecular weight:
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** 156.095   
 
* Synonym(s):
 
* Synonym(s):
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** 4-oxohex-2-enedioate
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** maleylacetate
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** (2Z)-4-oxohex-2-enedioate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1.14.11.2-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-9868]]
* [[RXN490-3641]]
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* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[RXN-9922]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=1.14.11.2-RXN|RXN490-3641}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543165 9543165]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7822138.html 7822138]
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* UM-BBD-CPD : c0099
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16468 16468]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02222 C02222]
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{{#set: smiles=C(=CC(=O)[O-])C(=O)CC([O-])=O}}
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{{#set: common name=2-maleylacetate}}
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{{#set: inchi key=InChIKey=SOXXPQLIZIPMIZ-UPHRSURJSA-L}}
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{{#set: molecular weight=156.095    }}
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{{#set: common name=4-oxohex-2-enedioate|maleylacetate|(2Z)-4-oxohex-2-enedioate}}
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{{#set: produced by=RXN-9868|CARBOXYMETHYLENEBUTENOLIDASE-RXN}}
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{{#set: reversible reaction associated=RXN-9922}}

Revision as of 15:35, 21 March 2018

Metabolite CPD-294

  • smiles:
    • C(=CC(=O)[O-])C(=O)CC([O-])=O
  • common name:
    • 2-maleylacetate
  • inchi key:
    • InChIKey=SOXXPQLIZIPMIZ-UPHRSURJSA-L
  • molecular weight:
    • 156.095
  • Synonym(s):
    • 4-oxohex-2-enedioate
    • maleylacetate
    • (2Z)-4-oxohex-2-enedioate

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