Difference between revisions of "MAL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14774 RXN-14774] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14774 RXN-14774] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(=O)([O-])CC(O)C([O-])=O
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/2.3.1.16 EC-2.3.1.16]
+
** 132.073   
 +
* inchi key:
 +
** InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
 +
* common name:
 +
** (S)-malate
 
* Synonym(s):
 
* Synonym(s):
 +
** (S)-malic acid
 +
** L-apple acid
 +
** L-malic acid
 +
** L-hydroxysuccinic acid
 +
** L-hydroxybutanedioic acid
 +
** L-malate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[MALIC-NADP-RXN]]
−
** 1 [[CPD-15667]][c] '''+''' 1 [[CO-A]][c] '''=>''' 1 [[CPD-15668]][c] '''+''' 1 [[ACETYL-COA]][c]
+
* [[1.1.1.39-RXN]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 1 6-cis, 3-oxo-tridecenoyl-CoA[c] '''+''' 1 coenzyme A[c] '''=>''' 1 4-cis-undecenoyl-CoA[c] '''+''' 1 acetyl-CoA[c]
+
* [[RXN-6002]]
−
 
+
* [[MALATE-DEHYDROGENASE-NADP+-RXN]]
−
== Genes associated with this reaction  ==
+
== Reaction(s) of unknown directionality ==
−
Genes have been associated with this reaction based on different elements listed below.
+
* [[FUMHYDR-RXN]]
−
* [[CHC_T00009349001_1]]
+
* [[MALATE-DEH-RXN]]
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
* [[CHC_T00009422001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
== Pathways  ==
+
−
* [[PWY-7337]], 10-cis-heptadecenoyl-CoA degradation (yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7337 PWY-7337]
+
−
** '''3''' reactions found over '''12''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* METABOLIGHTS : MTBLC15589
−
{{#set: ec number=EC-2.3.1.16}}
+
* BIGG : mal__L
−
{{#set: gene associated=CHC_T00009349001_1|CHC_T00009422001_1}}
+
* CAS : 6915-15-7
−
{{#set: in pathway=PWY-7337}}
+
* CAS : 97-67-6
−
{{#set: reconstruction category=orthology}}
+
* HMDB : HMDB00156
−
{{#set: reconstruction tool=pantograph}}
+
* CHEMSPIDER:
−
{{#set: reconstruction source=galdieria.sulphuraria}}
+
** [http://www.chemspider.com/Chemical-Structure.4573566.html 4573566]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15589 15589]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00149 C00149]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459792 5459792]
 +
{{#set: smiles=C(=O)([O-])CC(O)C([O-])=O}}
 +
{{#set: molecular weight=132.073    }}
 +
{{#set: inchi key=InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L}}
 +
{{#set: common name=(S)-malate}}
 +
{{#set: common name=(S)-malic acid|L-apple acid|L-malic acid|L-hydroxysuccinic acid|L-hydroxybutanedioic acid|L-malate}}
 +
{{#set: consumed by=MALIC-NADP-RXN|1.1.1.39-RXN}}
 +
{{#set: produced by=RXN-6002|MALATE-DEHYDROGENASE-NADP+-RXN}}
 +
{{#set: reversible reaction associated=FUMHYDR-RXN|MALATE-DEH-RXN}}

Latest revision as of 17:48, 9 January 2019

Metabolite MAL

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

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




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=MAL&oldid=23534"