Difference between revisions of "4-MALEYL-ACETOACETATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-3641 RXN1G-3641] == * direction: ** LEFT-TO-RIGHT * common name: ** cis-Δ21-39-hydroxy-...")
(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-])=...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-3641 RXN1G-3641] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-MALEYL-ACETOACETATE 4-MALEYL-ACETOACETATE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
 
* common name:
 
* common name:
** cis-Δ21-39-hydroxy-40-methyl-C59:1-[acp] reductase
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** 4-maleyl-acetoacetate
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/2.1.1.79 EC-2.1.1.79]
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** InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-L
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* molecular weight:
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** 198.132   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[cis-D21-39-oxo-40-Me-C59-1-ACPs]][c] '''=>''' 1 [[cis-21-CP-39-keto-40-Me-C60-ACPs]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[PROTON]][c]
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* [[HGDO]]
* With common name(s):
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* [[HOMOGENTISATE-12-DIOXYGENASE-RXN]]
** 1 S-adenosyl-L-methionine[c] '''+''' 1 a cis-delta21-39-oxo-40-methyl-C59:1-[acp][c] '''=>''' 1 a cis-keto-C60-meroacyl-[acp][c] '''+''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 H+[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_7622]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWYG-321]], mycolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWYG-321 PWYG-321]
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** '''86''' reactions found over '''182''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=cis-Δ21-39-hydroxy-40-methyl-C59:1-[acp] reductase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460066 5460066]
{{#set: ec number=EC-2.1.1.79}}
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* HMDB : HMDB02052
{{#set: gene associated=Tiso_gene_7622}}
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* LIGAND-CPD:
{{#set: in pathway=PWYG-321}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01036 C01036]
{{#set: reconstruction category=orthology}}
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* CHEMSPIDER:
{{#set: reconstruction tool=pantograph}}
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** [http://www.chemspider.com/Chemical-Structure.4573741.html 4573741]
{{#set: reconstruction source=esiliculosus}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17105 17105]
 +
* METABOLIGHTS : MTBLC17105
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{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}}
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{{#set: common name=4-maleyl-acetoacetate}}
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{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-L}}
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{{#set: molecular weight=198.132    }}
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{{#set: produced by=HGDO|HOMOGENTISATE-12-DIOXYGENASE-RXN}}

Latest revision as of 20:25, 21 March 2018

Metabolite 4-MALEYL-ACETOACETATE

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