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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-4-aminobutylidene-eIF5A-lysine N-4-aminobutylidene-eIF5A-lysine] == * common name: ** an [eIF...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-4-aminobutylidene-eIF5A-lysine N-4-aminobutylidene-eIF5A-lysine] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE] ==
 +
* smiles:
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** C1(=CC(=O)OC(=CC(=O)[O-])1)
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* molecular weight:
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** 139.087   
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* inchi key:
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** InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M
 
* common name:
 
* common name:
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** an [eIF5A-precursor]-N-(4-aminobutylidene)-lysine
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** cis-dienelactone
 
* Synonym(s):
 
* Synonym(s):
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** an N-(4-aminobutylidene)-[eIF5A-precursor]-lysine
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** cis-4-carboxymethylenebut-2-en-4-olide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN-13417]]
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* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13416]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: common name=an [eIF5A-precursor]-N-(4-aminobutylidene)-lysine}}
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* CAS : 3374-46-7
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{{#set: common name=an N-(4-aminobutylidene)-[eIF5A-precursor]-lysine}}
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* PUBCHEM:
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{{#set: consumed by=RXN-13417}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543216 9543216]
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{{#set: produced by=RXN-13416}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04431 C04431]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7822221.html 7822221]
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{{#set: smiles=C1(=CC(=O)OC(=CC(=O)[O-])1)}}
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{{#set: molecular weight=139.087    }}
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{{#set: inchi key=InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M}}
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{{#set: common name=cis-dienelactone}}
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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 15:56, 9 January 2019

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

  • smiles:
    • C1(=CC(=O)OC(=CC(=O)[O-])1)
  • molecular weight:
    • 139.087
  • inchi key:
    • InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M
  • common name:
    • cis-dienelactone
  • 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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