Difference between revisions of "MAL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-600 RXN-600] == * direction: ** LEFT-TO-RIGHT * common name: ** dihydroflavonol-4-reductase * e...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] == * smiles: ** C(=O)([O-])CC(O)C([O-])=O * common name: ** (S)-malate * inchi key: **...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-600 RXN-600] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)([O-])CC(O)C([O-])=O
 
* common name:
 
* common name:
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** dihydroflavonol-4-reductase
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** (S)-malate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.219 EC-1.1.1.219]
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** InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
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* molecular weight:
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** 132.073   
 
* Synonym(s):
 
* Synonym(s):
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** (S)-malic acid
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** L-apple acid
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** L-malic acid
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** L-hydroxysuccinic acid
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** L-hydroxybutanedioic acid
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** L-malate
  
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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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* [[1.1.1.39-RXN]]
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** 1 [[NADPH]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[CPD-474]][c] '''=>''' 1 [[CPD-590]][c] '''+''' 1 [[NADP]][c]
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* [[MALIC-NADP-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 NADPH[c] '''+''' 2 H+[c] '''+''' 1 (+)-taxifolin[c] '''=>''' 1 (2R,3S,4S)-leucocyanidin[c] '''+''' 1 NADP+[c]
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* [[MALSYN-RXN]]
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* [[RXN-6002]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[MALATE-DEH-RXN]]
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* [[Tiso_gene_15272]]
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* [[FUMHYDR-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_9503]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_9504]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_11016]]
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** [[pantograph]]-[[athaliana]]
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== Pathways  ==
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* [[PWY1F-823]], leucopelargonidin and leucocyanidin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY1F-823 PWY1F-823]
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** '''3''' reactions found over '''4''' 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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*** [[athaliana]]
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 6915-15-7
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** [http://www.genome.jp/dbget-bin/www_bget?R03636 R03636]
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* CAS : 97-67-6
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : mal__L
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{{#set: common name=dihydroflavonol-4-reductase}}
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* PUBCHEM:
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{{#set: ec number=EC-1.1.1.219}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459792 5459792]
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{{#set: gene associated=Tiso_gene_15272|Tiso_gene_9503|Tiso_gene_9504|Tiso_gene_11016}}
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* HMDB : HMDB00156
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{{#set: in pathway=PWY1F-823}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00149 C00149]
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{{#set: reconstruction tool=pantograph}}
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* CHEMSPIDER:
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{{#set: reconstruction source=athaliana|esiliculosus}}
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** [http://www.chemspider.com/Chemical-Structure.4573566.html 4573566]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15589 15589]
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{{#set: reconstruction source=in-silico_annotation}}
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* METABOLIGHTS : MTBLC15589
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{{#set: smiles=C(=O)([O-])CC(O)C([O-])=O}}
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{{#set: common name=(S)-malate}}
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{{#set: inchi key=InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L}}
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{{#set: molecular weight=132.073    }}
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{{#set: common name=(S)-malic acid|L-apple acid|L-malic acid|L-hydroxysuccinic acid|L-hydroxybutanedioic acid|L-malate}}
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{{#set: consumed by=1.1.1.39-RXN|MALIC-NADP-RXN}}
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{{#set: produced by=MALSYN-RXN|RXN-6002}}
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{{#set: reversible reaction associated=MALATE-DEH-RXN|FUMHYDR-RXN}}

Latest revision as of 21:12, 21 March 2018

Metabolite MAL

  • smiles:
    • C(=O)([O-])CC(O)C([O-])=O
  • common name:
    • (S)-malate
  • inchi key:
    • InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
  • molecular weight:
    • 132.073
  • 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 produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 6915-15-7
  • CAS : 97-67-6
  • BIGG : mal__L
  • PUBCHEM:
  • HMDB : HMDB00156
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15589
"C(=O)([O-])CC(O)C([O-])=O" cannot be used as a page name in this wiki.




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