Difference between revisions of "CPD-294"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.145-RXN 1.1.1.145-RXN] == * direction: ** REVERSIBLE * common name: ** 3-beta_hydroxysteroid_...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.145-RXN 1.1.1.145-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-294 CPD-294] ==
* direction:
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* smiles:
** REVERSIBLE
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** C(=CC(=O)[O-])C(=O)CC([O-])=O
 
* common name:
 
* common name:
** 3-beta_hydroxysteroid_dehydrogenase_isomerase
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** 2-maleylacetate
** ORF
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* inchi key:
* ec number:
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** InChIKey=SOXXPQLIZIPMIZ-UPHRSURJSA-L
** [http://enzyme.expasy.org/EC/1.1.1.145 EC-1.1.1.145]
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* molecular weight:
 +
** 156.095   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-oxohex-2-enedioate
 +
** maleylacetate
 +
** (2Z)-4-oxohex-2-enedioate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[3b-hydroxy-D5-steroids]][c] '''+''' 1 [[NAD]][c] '''<=>''' 1 [[3-oxo-D5-steroids]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN-9868]]
* With common name(s):
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* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
** 1 a 3&beta;-hydroxy-&delta;5-steroid[c] '''+''' 1 NAD+[c] '''<=>''' 1 a 3-oxo-&delta;5-steroid[c] '''+''' 1 NADH[c] '''+''' 1 H+[c]
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== Reaction(s) of unknown directionality ==
 
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* [[RXN-9922]]
== 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_11016]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_2957]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_18774]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_897]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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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  ==
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R03176 R03176]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543165 9543165]
* UNIPROT:
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* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/P27364 P27364]
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** [http://www.chemspider.com/Chemical-Structure.7822138.html 7822138]
** [http://www.uniprot.org/uniprot/Q62878 Q62878]
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* UM-BBD-CPD : c0099
** [http://www.uniprot.org/uniprot/Q61767 Q61767]
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* CHEBI:
** [http://www.uniprot.org/uniprot/P27365 P27365]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16468 16468]
** [http://www.uniprot.org/uniprot/Q61694 Q61694]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P14893 P14893]
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** [http://www.genome.jp/dbget-bin/www_bget?C02222 C02222]
** [http://www.uniprot.org/uniprot/P26439 P26439]
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{{#set: smiles=C(=CC(=O)[O-])C(=O)CC([O-])=O}}
** [http://www.uniprot.org/uniprot/P14060 P14060]
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{{#set: common name=2-maleylacetate}}
** [http://www.uniprot.org/uniprot/P22071 P22071]
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{{#set: inchi key=InChIKey=SOXXPQLIZIPMIZ-UPHRSURJSA-L}}
** [http://www.uniprot.org/uniprot/P22072 P22072]
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{{#set: molecular weight=156.095    }}
** [http://www.uniprot.org/uniprot/P24815 P24815]
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{{#set: common name=4-oxohex-2-enedioate|maleylacetate|(2Z)-4-oxohex-2-enedioate}}
** [http://www.uniprot.org/uniprot/Q91997 Q91997]
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{{#set: produced by=RXN-9868|CARBOXYMETHYLENEBUTENOLIDASE-RXN}}
** [http://www.uniprot.org/uniprot/Q67477 Q67477]
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{{#set: reversible reaction associated=RXN-9922}}
** [http://www.uniprot.org/uniprot/Q91381 Q91381]
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** [http://www.uniprot.org/uniprot/Q98318 Q98318]
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** [http://www.uniprot.org/uniprot/P21097 P21097]
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** [http://www.uniprot.org/uniprot/P26670 P26670]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=3-beta_hydroxysteroid_dehydrogenase_isomerase}}
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{{#set: common name=ORF}}
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{{#set: ec number=EC-1.1.1.145}}
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{{#set: gene associated=Tiso_gene_11016|Tiso_gene_2957|Tiso_gene_18774|Tiso_gene_897}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
+

Latest revision as of 19:53, 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.