Difference between revisions of "RIBULP3EPIM-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDOSE-1-EPIMERASE-RXN ALDOSE-1-EPIMERASE-RXN] == * direction: ** REVERSIBLE * ec number: ** [http:...")
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDOSE-1-EPIMERASE-RXN ALDOSE-1-EPIMERASE-RXN] ==
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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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** REVERSIBLE
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** C(=O)([O-])CC(O)C([O-])=O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/5.1.3.3 EC-5.1.3.3]
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** InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
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* common name:
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** (S)-malate
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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 [[ALPHA-GLUCOSE]][c] '''<=>''' 1 [[GLC]][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 &alpha;-D-glucopyranose[c] '''<=>''' 1 &beta;-D-glucopyranose[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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* [[Ec-28_002510]]
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* [[FUMHYDR-RXN]]
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY0-1466]], trehalose degradation VI (periplasmic): [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1466 PWY0-1466]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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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  ==
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* RHEA:
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* CAS : 6915-15-7
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10264 10264]
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* CAS : 97-67-6
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* LIGAND-RXN:
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* BIGG : 34045
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** [http://www.genome.jp/dbget-bin/www_bget?R01602 R01602]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459792 5459792]
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** [http://www.uniprot.org/uniprot/P05149 P05149]
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* HMDB : HMDB00156
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** [http://www.uniprot.org/uniprot/Q8X8E4 Q8X8E4]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P21955 P21955]
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** [http://www.genome.jp/dbget-bin/www_bget?C00149 C00149]
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** [http://www.uniprot.org/uniprot/P31765 P31765]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9CFG9 Q9CFG9]
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** [http://www.chemspider.com/Chemical-Structure.4573566.html 4573566]
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** [http://www.uniprot.org/uniprot/P0A9C3 P0A9C3]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9JSW7 Q9JSW7]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15589 15589]
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** [http://www.uniprot.org/uniprot/Q9WYB8 Q9WYB8]
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* METABOLIGHTS : MTBLC15589
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** [http://www.uniprot.org/uniprot/Q9CE62 Q9CE62]
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{{#set: smiles=C(=O)([O-])CC(O)C([O-])=O}}
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** [http://www.uniprot.org/uniprot/Q7M2P6 Q7M2P6]
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{{#set: inchi key=InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L}}
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** [http://www.uniprot.org/uniprot/O48971 O48971]
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{{#set: common name=(S)-malate}}
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{{#set: direction=REVERSIBLE}}
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{{#set: molecular weight=132.073    }}
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{{#set: ec number=EC-5.1.3.3}}
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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: gene associated=Ec-28_002510}}
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{{#set: consumed by=1.1.1.39-RXN|MALIC-NADP-RXN}}
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{{#set: in pathway=PWY0-1466}}
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{{#set: produced by=MALSYN-RXN|RXN-6002}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reversible reaction associated=MALATE-DEH-RXN|FUMHYDR-RXN}}
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Revision as of 14:50, 21 March 2018

Metabolite MAL

  • smiles:
    • C(=O)([O-])CC(O)C([O-])=O
  • inchi key:
    • InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
  • common name:
    • (S)-malate
  • 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 : 34045
  • 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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