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

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(Created page with "Category:Gene == Gene Tiso_gene_3691 == * left end position: ** 7038 * transcription direction: ** NEGATIVE * right end position: ** 10040 * centisome position: ** 43.5546...")
 
(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(=...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_3691 ==
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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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* left end position:
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* smiles:
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** 7038
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** C1(=CC(=O)OC(=CC(=O)[O-])1)
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* transcription direction:
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* common name:
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** NEGATIVE
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** cis-dienelactone
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* right end position:
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* inchi key:
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** 10040
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** InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M
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* centisome position:
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* molecular weight:
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** 43.554676    
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[FUMHYDR-RXN]]
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* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[PWY-561]]
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* [[PWY-5913]]
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* [[P42-PWY]]
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* [[PWY-5690]]
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* [[PWY-7384]]
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* [[PWY-5392]]
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* [[P23-PWY]]
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* [[P105-PWY]]
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* [[FERMENTATION-PWY]]
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* [[PWY-6728]]
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* [[REDCITCYC]]
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* [[PWY-7254]]
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* [[P108-PWY]]
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* [[TCA]]
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* [[PWY66-398]]
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* [[PWY-6969]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=7038}}
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* CAS : 3374-46-7
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=10040}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543216 9543216]
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{{#set: centisome position=43.554676   }}
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* CHEMSPIDER:
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{{#set: reaction associated=FUMHYDR-RXN}}
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** [http://www.chemspider.com/Chemical-Structure.7822221.html 7822221]
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{{#set: pathway associated=PWY-561|PWY-5913|P42-PWY|PWY-5690|PWY-7384|PWY-5392|P23-PWY|P105-PWY|FERMENTATION-PWY|PWY-6728|REDCITCYC|PWY-7254|P108-PWY|TCA|PWY66-398|PWY-6969}}
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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 20:29, 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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