Difference between revisions of "MALEATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=L-IDITOL-2-DEHYDROGENASE-RXN L-IDITOL-2-DEHYDROGENASE-RXN] == * direction: ** REVERSIBLE * common n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEATE MALEATE] == * smiles: ** C([O-])(=O)C=CC([O-])=O * common name: ** maleate * inchi key:...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=L-IDITOL-2-DEHYDROGENASE-RXN L-IDITOL-2-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEATE MALEATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C([O-])(=O)C=CC([O-])=O
 
* common name:
 
* common name:
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** l-iditol_2-dehydrogenase
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** maleate
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** polyketide_synthase
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* inchi key:
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* ec number:
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** InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L
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** [http://enzyme.expasy.org/EC/1.1.1.14 EC-1.1.1.14]
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* molecular weight:
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** 114.057   
 
* Synonym(s):
 
* Synonym(s):
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** maleic acid
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** cis-butenedioic acid
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[CPD-369]][c] '''+''' 1 [[NAD]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[CPD-15616]][c] '''+''' 1 [[NADH]][c]
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* [[RXN-646]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 L-iditol[c] '''+''' 1 NAD+[c] '''<=>''' 1 H+[c] '''+''' 1 keto-L-sorbose[c] '''+''' 1 NADH[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: [[Tiso_gene_6563]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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* Gene: [[Tiso_gene_6562]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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* Gene: [[Tiso_gene_18533]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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* Gene: [[Tiso_gene_15088]]
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** Source: [[orthology-esiliculosus]]
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* Gene: [[Tiso_gene_5425]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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* Gene: [[Tiso_gene_5424]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 110-16-7
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10160 10160]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288227 5288227]
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** [http://www.genome.jp/dbget-bin/www_bget?R07145 R07145]
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* HMDB : HMDB00176
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q06004 Q06004]
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** [http://www.genome.jp/dbget-bin/www_bget?C01384 C01384]
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** [http://www.uniprot.org/uniprot/Q00796 Q00796]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q57517 Q57517]
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** [http://www.chemspider.com/Chemical-Structure.4450430.html 4450430]
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** [http://www.uniprot.org/uniprot/P77280 P77280]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/O35045 O35045]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30780 30780]
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** [http://www.uniprot.org/uniprot/P27867 P27867]
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{{#set: smiles=C([O-])(=O)C=CC([O-])=O}}
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** [http://www.uniprot.org/uniprot/Q02912 Q02912]
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{{#set: common name=maleate}}
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** [http://www.uniprot.org/uniprot/P36624 P36624]
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{{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L}}
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** [http://www.uniprot.org/uniprot/P35497 P35497]
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{{#set: molecular weight=114.057    }}
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** [http://www.uniprot.org/uniprot/Q64442 Q64442]
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{{#set: common name=maleic acid|cis-butenedioic acid}}
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** [http://www.uniprot.org/uniprot/Q07786 Q07786]
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{{#set: produced by=RXN-646}}
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=l-iditol_2-dehydrogenase}}
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{{#set: common name=polyketide_synthase}}
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{{#set: ec number=EC-1.1.1.14}}
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{{#set: gene associated=Tiso_gene_6563|Tiso_gene_6562|Tiso_gene_18533|Tiso_gene_15088|Tiso_gene_5425|Tiso_gene_5424}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 20:12, 21 March 2018

Metabolite MALEATE

  • smiles:
    • C([O-])(=O)C=CC([O-])=O
  • common name:
    • maleate
  • inchi key:
    • InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L
  • 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.



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