Difference between revisions of "ALCDH nadp hi"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] == * smiles: ** C(=O)([O-])CC(O)C([O-])=O * inchi key: ** InChIKey=BJEPYKJPYRNKOW-REOH...")
 
(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=MAL MAL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-FUMARYL-ACETOACETATE 4-FUMARYL-ACETOACETATE] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])CC(O)C([O-])=O
+
** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
+
** InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
 
* common name:
 
* common name:
−
** (S)-malate
+
** 4-fumaryl-acetoacetate
 
* molecular weight:
 
* molecular weight:
−
** 132.073    
+
** 198.132    
 
* Synonym(s):
 
* Synonym(s):
−
** (S)-malic acid
 
−
** L-apple acid
 
−
** L-malic acid
 
−
** L-hydroxysuccinic acid
 
−
** L-hydroxybutanedioic acid
 
−
** L-malate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.1.1.39-RXN]]
+
* [[FAA]]
−
* [[MALIC-NADP-RXN]]
+
* [[FUMARYLACETOACETASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[MALSYN-RXN]]
 
−
* [[RXN-6002]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[MALATE-DEH-RXN]]
 
−
* [[FUMHYDR-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 6915-15-7
 
−
* CAS : 97-67-6
 
−
* METABOLIGHTS : MTBLC15589
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459792 5459792]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459934 5459934]
−
* HMDB : HMDB00156
+
* HMDB : HMDB01268
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00149 C00149]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01061 C01061]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.4573566.html 4573566]
+
** [http://www.chemspider.com/Chemical-Structure.4573657.html 4573657]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15589 15589]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18034 18034]
−
* BIGG : mal__L
+
* METABOLIGHTS : MTBLC18034
−
{{#set: smiles=C(=O)([O-])CC(O)C([O-])=O}}
+
{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}}
−
{{#set: inchi key=InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L}}
+
{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L}}
−
{{#set: common name=(S)-malate}}
+
{{#set: common name=4-fumaryl-acetoacetate}}
−
{{#set: molecular weight=132.073   }}
+
{{#set: molecular weight=198.132   }}
−
{{#set: common name=(S)-malic acid|L-apple acid|L-malic acid|L-hydroxysuccinic acid|L-hydroxybutanedioic acid|L-malate}}
+
{{#set: consumed by=FAA|FUMARYLACETOACETASE-RXN}}
−
{{#set: consumed by=1.1.1.39-RXN|MALIC-NADP-RXN}}
+
−
{{#set: produced by=MALSYN-RXN|RXN-6002}}
+
−
{{#set: consumed or produced by=MALATE-DEH-RXN|FUMHYDR-RXN}}
+

Revision as of 17:16, 10 January 2018

Metabolite 4-FUMARYL-ACETOACETATE

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



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