Difference between revisions of "MALEATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=L-ASPARTATE-OXID-RXN L-ASPARTATE-OXID-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Succi...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEATE MALEATE] == * smiles: ** C([O-])(=O)C=CC([O-])=O * inchi key: ** InChIKey=VZCYOOQTPOCHF...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=L-ASPARTATE-OXID-RXN L-ASPARTATE-OXID-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEATE MALEATE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C([O-])(=O)C=CC([O-])=O
 +
* inchi key:
 +
** InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L
 
* common name:
 
* common name:
** Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
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** maleate
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/1.4.3.16 EC-1.4.3.16]
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** 114.057   
 
* Synonym(s):
 
* Synonym(s):
 +
** maleic acid
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** cis-butenedioic acid
  
== 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 [[L-ASPARTATE]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[IMINOASPARTATE]][c] '''+''' 1 [[HYDROGEN-PEROXIDE]][c]
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* [[RXN-646]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 L-aspartate[c] '''+''' 1 oxygen[c] '''=>''' 1 H+[c] '''+''' 1 2-iminosuccinate[c] '''+''' 1 hydrogen peroxide[c]
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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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* Gene: [[Ec-05_003640]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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* [[PWY-5316]], nicotine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5316 PWY-5316]
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** '''3''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-7342]], superpathway of nicotine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7342 PWY-7342]
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** '''4''' reactions found over '''13''' reactions in the full pathway
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* [[PYRIDNUCSYN-PWY]], NAD biosynthesis I (from aspartate): [http://metacyc.org/META/NEW-IMAGE?object=PYRIDNUCSYN-PWY PYRIDNUCSYN-PWY]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 110-16-7
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=25876 25876]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288227 5288227]
** [http://www.genome.jp/dbget-bin/www_bget?R00481 R00481]
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* HMDB : HMDB00176
** [http://www.genome.jp/dbget-bin/www_bget?R00357 R00357]
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* LIGAND-CPD:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01384 C01384]
{{#set: common name=Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain}}
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* CHEMSPIDER:
{{#set: ec number=EC-1.4.3.16}}
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** [http://www.chemspider.com/Chemical-Structure.4450430.html 4450430]
{{#set: gene associated=Ec-05_003640}}
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* CHEBI:
{{#set: in pathway=PWY-5316|PWY-7342|PYRIDNUCSYN-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30780 30780]
{{#set: reconstruction category=annotation}}
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{{#set: smiles=C([O-])(=O)C=CC([O-])=O}}
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=maleate}}
 +
{{#set: molecular weight=114.057    }}
 +
{{#set: common name=maleic acid|cis-butenedioic acid}}
 +
{{#set: produced by=RXN-646}}

Latest revision as of 19:50, 21 March 2018

Metabolite MALEATE

  • smiles:
    • C([O-])(=O)C=CC([O-])=O
  • inchi key:
    • InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L
  • common name:
    • maleate
  • molecular weight:
    • 114.057
  • Synonym(s):
    • maleic acid
    • cis-butenedioic acid

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