Difference between revisions of "3-OXOADIPATE-ENOL-LACTONE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RME294 RME294] == * direction: ** LEFT-TO-RIGHT * common name: ** RME294 * Synonym(s): == Reaction...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OXOADIPATE-ENOL-LACTONE 3-OXOADIPATE-ENOL-LACTONE] == * smiles: ** C(=O)(CC1(=CCC(=O)O1))[O-]...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RME294 RME294] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OXOADIPATE-ENOL-LACTONE 3-OXOADIPATE-ENOL-LACTONE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)(CC1(=CCC(=O)O1))[O-]
 
* common name:
 
* common name:
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** RME294
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** (4,5-dihydro-5-oxofuran-2-yl)-acetate
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* inchi key:
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** InChIKey=ZPEHSARSWGDCEX-UHFFFAOYSA-M
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* molecular weight:
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** 141.103   
 
* Synonym(s):
 
* Synonym(s):
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** 3-oxoadipate enol lactone
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** β-ketoadipate-enol-lactone
  
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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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* [[3-OXOADIPATE-ENOL-LACTONASE-RXN]]
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** 32.687 [[WATER]][c] '''+''' 0.0402 [[RNA-Holder]][c] '''+''' 0.0026 [[CHLOROPHYLL-A]][c] '''+''' 0.8456 [[General-Protein-Substrates]][c] '''+''' 0.0014 [[DNA-Holder]][c] '''+''' 32.687 [[ATP]][c] '''+''' 0.1118 [[L-PHOSPHATIDATE]][c] '''=>''' 32.687 [[PROTON]][c] '''+''' 1.0 [[Biomass-Compositions]][c] '''+''' 32.687 [[ADP]][c] '''+''' 32.687 [[Pi]][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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**
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[primary_network]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=RME294}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615198 23615198]
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{{#set: in pathway=}}
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* CHEMSPIDER:
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{{#set: reconstruction category=manual}}
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** [http://www.chemspider.com/Chemical-Structure.19951100.html 19951100]
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{{#set: reconstruction source=primary_network}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58425 58425]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03586 C03586]
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{{#set: smiles=C(=O)(CC1(=CCC(=O)O1))[O-]}}
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{{#set: common name=(4,5-dihydro-5-oxofuran-2-yl)-acetate}}
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{{#set: inchi key=InChIKey=ZPEHSARSWGDCEX-UHFFFAOYSA-M}}
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{{#set: molecular weight=141.103    }}
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{{#set: common name=3-oxoadipate enol lactone|β-ketoadipate-enol-lactone}}
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{{#set: consumed by=3-OXOADIPATE-ENOL-LACTONASE-RXN}}

Latest revision as of 20:19, 21 March 2018

Metabolite 3-OXOADIPATE-ENOL-LACTONE

  • smiles:
    • C(=O)(CC1(=CCC(=O)O1))[O-]
  • common name:
    • (4,5-dihydro-5-oxofuran-2-yl)-acetate
  • inchi key:
    • InChIKey=ZPEHSARSWGDCEX-UHFFFAOYSA-M
  • molecular weight:
    • 141.103
  • Synonym(s):
    • 3-oxoadipate enol lactone
    • β-ketoadipate-enol-lactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)(CC1(=CCC(=O)O1))[O-" cannot be used as a page name in this wiki.



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