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=4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE] == * smiles: ** C1(=CC(=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(=CC(=O)OC(=CC(=O)[O-])1)
 
** C1(=CC(=O)OC(=CC(=O)[O-])1)
−
* common name:
 
−
** cis-dienelactone
 
−
* inchi key:
 
−
** InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 139.087     
 
** 139.087     
 +
* inchi key:
 +
** InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M
 +
* common name:
 +
** cis-dienelactone
 
* Synonym(s):
 
* Synonym(s):
 
** cis-4-carboxymethylenebut-2-en-4-olide
 
** cis-4-carboxymethylenebut-2-en-4-olide
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 3374-46-7
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543216 9543216]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.7822221.html 7822221]
 
** [http://www.chemspider.com/Chemical-Structure.7822221.html 7822221]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543216 9543216]
 +
* CAS : 3374-46-7
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04431 C04431]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04431 C04431]
 
{{#set: smiles=C1(=CC(=O)OC(=CC(=O)[O-])1)}}
 
{{#set: smiles=C1(=CC(=O)OC(=CC(=O)[O-])1)}}
−
{{#set: common name=cis-dienelactone}}
 
−
{{#set: inchi key=InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M}}
 
 
{{#set: molecular weight=139.087    }}
 
{{#set: molecular weight=139.087    }}
 +
{{#set: inchi key=InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M}}
 +
{{#set: common name=cis-dienelactone}}
 
{{#set: common name=cis-4-carboxymethylenebut-2-en-4-olide}}
 
{{#set: common name=cis-4-carboxymethylenebut-2-en-4-olide}}
 
{{#set: consumed by=CARBOXYMETHYLENEBUTENOLIDASE-RXN}}
 
{{#set: consumed by=CARBOXYMETHYLENEBUTENOLIDASE-RXN}}

Latest revision as of 12:59, 10 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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