Difference between revisions of "Unwound-RNA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12175 CPD-12175] == * smiles: ** CC(C([O-])=O)CO * inchi key: ** InChIKey=DBXBTMSZEOQQDU-VK...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-FUMARYL-ACETOACETATE 4-FUMARYL-ACETOACETATE] == * smiles: ** C([O-])(=O)C=CC(=O)CC(=O)CC([O-]...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12175 CPD-12175] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-FUMARYL-ACETOACETATE 4-FUMARYL-ACETOACETATE] ==
 
* smiles:
 
* smiles:
−
** CC(C([O-])=O)CO
+
** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
−
* inchi key:
+
−
** InChIKey=DBXBTMSZEOQQDU-VKHMYHEASA-M
+
 
* common name:
 
* common name:
−
** (S)-3-hydroxy-isobutanoate
+
** 4-fumaryl-acetoacetate
 +
* inchi key:
 +
** InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
 
* molecular weight:
 
* molecular weight:
−
** 103.097    
+
** 198.132    
 
* Synonym(s):
 
* Synonym(s):
−
** (S)-3-hydroxy-2-methylpropanoate
 
−
** (S)-3-Hydroxyisobutyric acid
 
−
** (S)-3-OH-iso-but
 
−
** (S)-3-OH-isobutyrate
 
−
** (S)-3-hydroxy-isobutyrate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]]
+
* [[FAA]]
 +
* [[FUMARYLACETOACETASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=18637352 18637352]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459934 5459934]
−
* CHEBI:
+
* HMDB : HMDB01268
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62638 62638]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C06001 C06001]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01061 C01061]
−
* HMDB : HMDB00023
+
* CHEMSPIDER:
−
{{#set: smiles=CC(C([O-])=O)CO}}
+
** [http://www.chemspider.com/Chemical-Structure.4573657.html 4573657]
−
{{#set: inchi key=InChIKey=DBXBTMSZEOQQDU-VKHMYHEASA-M}}
+
* CHEBI:
−
{{#set: common name=(S)-3-hydroxy-isobutanoate}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18034 18034]
−
{{#set: molecular weight=103.097    }}
+
* METABOLIGHTS : MTBLC18034
−
{{#set: common name=(S)-3-hydroxy-2-methylpropanoate|(S)-3-Hydroxyisobutyric acid|(S)-3-OH-iso-but|(S)-3-OH-isobutyrate|(S)-3-hydroxy-isobutyrate}}
+
{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}}
−
{{#set: consumed by=3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN}}
+
{{#set: common name=4-fumaryl-acetoacetate}}
−
{{#set: produced by=3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN}}
+
{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L}}
 +
{{#set: molecular weight=198.132    }}
 +
{{#set: consumed by=FAA|FUMARYLACETOACETASE-RXN}}

Revision as of 16:55, 21 March 2018

Metabolite 4-FUMARYL-ACETOACETATE

  • smiles:
    • C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
  • common name:
    • 4-fumaryl-acetoacetate
  • inchi key:
    • InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
  • 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.



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