Difference between revisions of "4-MALEYL-ACETOACETATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ribonucleoside-Diphosphates Ribonucleoside-Diphosphates] == * common name: ** a ribonucleoside...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-MALEYL-ACETOACETATE 4-MALEYL-ACETOACETATE] == * smiles: ** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ribonucleoside-Diphosphates Ribonucleoside-Diphosphates] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-MALEYL-ACETOACETATE 4-MALEYL-ACETOACETATE] ==
 +
* smiles:
 +
** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
 +
* inchi key:
 +
** InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-L
 
* common name:
 
* common name:
** a ribonucleoside diphosphate
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** 4-maleyl-acetoacetate
 +
* molecular weight:
 +
** 198.132   
 
* Synonym(s):
 
* Synonym(s):
** a nucleoside diphosphate
 
** ribonucleoside diphosphate
 
** nucleoside diphosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[HOMOGENTISATE-12-DIOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a ribonucleoside diphosphate}}
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* PUBCHEM:
{{#set: common name=a nucleoside diphosphate|ribonucleoside diphosphate|nucleoside diphosphate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460066 5460066]
{{#set: consumed by=RIBONUCLEOSIDE-DIP-REDUCTI-RXN}}
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* HMDB : HMDB02052
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01036 C01036]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573741.html 4573741]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17105 17105]
 +
* METABOLIGHTS : MTBLC17105
 +
{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}}
 +
{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-L}}
 +
{{#set: common name=4-maleyl-acetoacetate}}
 +
{{#set: molecular weight=198.132    }}
 +
{{#set: produced by=HOMOGENTISATE-12-DIOXYGENASE-RXN}}

Latest revision as of 21:00, 21 March 2018

Metabolite 4-MALEYL-ACETOACETATE

  • smiles:
    • C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
  • inchi key:
    • InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-L
  • common name:
    • 4-maleyl-acetoacetate
  • molecular weight:
    • 198.132
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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