Difference between revisions of "MAL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RAD21-Cohesin-Subunits RAD21-Cohesin-Subunits] == * common name: ** a RAD21 cohesin subunit * S...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RAD21-Cohesin-Subunits RAD21-Cohesin-Subunits] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] ==
 +
* smiles:
 +
** C(=O)([O-])CC(O)C([O-])=O
 +
* inchi key:
 +
** InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
 
* common name:
 
* common name:
** a RAD21 cohesin subunit
+
** (S)-malate
 +
* molecular weight:
 +
** 132.073   
 
* Synonym(s):
 
* 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 consume the compound ==
* [[RXN-11693]]
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* [[1.1.1.39-RXN]]
 +
* [[MALIC-NADP-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[MALSYN-RXN]]
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* [[RXN-6002]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[MALATE-DEH-RXN]]
 +
* [[FUMHYDR-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a RAD21 cohesin subunit}}
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* CAS : 6915-15-7
{{#set: consumed by=RXN-11693}}
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* CAS : 97-67-6
 +
* BIGG : 34045
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459792 5459792]
 +
* HMDB : HMDB00156
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00149 C00149]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573566.html 4573566]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15589 15589]
 +
* METABOLIGHTS : MTBLC15589
 +
{{#set: smiles=C(=O)([O-])CC(O)C([O-])=O}}
 +
{{#set: inchi key=InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L}}
 +
{{#set: common name=(S)-malate}}
 +
{{#set: molecular weight=132.073    }}
 +
{{#set: common name=(S)-malic acid|L-apple acid|L-malic acid|L-hydroxysuccinic acid|L-hydroxybutanedioic acid|L-malate}}
 +
{{#set: consumed by=1.1.1.39-RXN|MALIC-NADP-RXN}}
 +
{{#set: produced by=MALSYN-RXN|RXN-6002}}
 +
{{#set: reversible reaction associated=MALATE-DEH-RXN|FUMHYDR-RXN}}

Latest revision as of 20:49, 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.