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

From metabolic_network
Jump to: navigation, search
(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(=...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Pathway]]
+
[[Category:Metabolite]]
−
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7494 PWY-7494] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE] ==
−
* taxonomic range:
+
* smiles:
−
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
+
** C1(=CC(=O)OC(=CC(=O)[O-])1)
 
* common name:
 
* common name:
−
** choline degradation IV
+
** cis-dienelactone
 +
* inchi key:
 +
** InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M
 +
* molecular weight:
 +
** 139.087   
 
* Synonym(s):
 
* Synonym(s):
 +
** cis-4-carboxymethylenebut-2-en-4-olide
  
−
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
−
'''2''' reactions found over '''4''' reactions in the full pathway
+
* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
−
* [[BADH-RXN]]
+
== Reaction(s) known to produce the compound ==
−
* [[RXN-6268]]
+
== Reaction(s) of unknown directionality ==
−
== Reaction(s) not found ==
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=PWY-3721 PWY-3721]
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=PWY-3721 PWY-3721]
+
 
== External links  ==
 
== External links  ==
−
{{#set: taxonomic range=TAX-4751}}
+
* CAS : 3374-46-7
−
{{#set: common name=choline degradation IV}}
+
* PUBCHEM:
−
{{#set: reaction found=2}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543216 9543216]
−
{{#set: reaction not found=4}}
+
* CHEMSPIDER:
−
{{#set: completion rate=50.0}}
+
** [http://www.chemspider.com/Chemical-Structure.7822221.html 7822221]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04431 C04431]
 +
{{#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: common name=cis-4-carboxymethylenebut-2-en-4-olide}}
 +
{{#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.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE&oldid=41950"