Difference between revisions of "4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7494 PWY-7494] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE] == * smiles: ** C1(=CC(=...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7494 PWY-7494] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** C1(=CC(=O)OC(=CC(=O)[O-])1)
 
* common name:
 
* common name:
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** choline degradation IV
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** cis-dienelactone
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* inchi key:
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** InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M
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* molecular weight:
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** 139.087   
 
* Synonym(s):
 
* Synonym(s):
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** cis-4-carboxymethylenebut-2-en-4-olide
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''2''' reaction(s) found
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* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
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** [[BADH-RXN]]
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== Reaction(s) known to produce the compound ==
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** [[RXN-6268]]
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== Reaction(s) of unknown directionality ==
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== Reaction(s) not found ==
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* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=PWY-3721 PWY-3721]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-4751}}
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* CAS : 3374-46-7
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{{#set: common name=choline degradation IV}}
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* PUBCHEM:
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{{#set: reaction found=2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543216 9543216]
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{{#set: reaction not found=1}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7822221.html 7822221]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04431 C04431]
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{{#set: smiles=C1(=CC(=O)OC(=CC(=O)[O-])1)}}
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{{#set: common name=cis-dienelactone}}
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{{#set: inchi key=InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M}}
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{{#set: molecular weight=139.087    }}
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{{#set: common name=cis-4-carboxymethylenebut-2-en-4-olide}}
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{{#set: consumed by=CARBOXYMETHYLENEBUTENOLIDASE-RXN}}

Latest revision as of 19:29, 21 March 2018

Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE

  • smiles:
    • C1(=CC(=O)OC(=CC(=O)[O-])1)
  • common name:
    • cis-dienelactone
  • inchi key:
    • InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M
  • molecular weight:
    • 139.087
  • Synonym(s):
    • cis-4-carboxymethylenebut-2-en-4-olide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(=CC(=O)OC(=CC(=O)[O-])1)" cannot be used as a page name in this wiki.



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