Difference between revisions of "Tiso gene 19031"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13043 CPD-13043] == * smiles: ** C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2) * inchi key: ** InC...")
(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: **...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13043 CPD-13043] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] ==
 
* smiles:
 
* smiles:
−
** C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2)
+
** C(=O)([O-])CC(O)C([O-])=O
−
* inchi key:
+
−
** InChIKey=XIUIRSLBMMTDSK-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
−
** 7-carboxy-7-deazaguanine
+
** (S)-malate
 +
* inchi key:
 +
** InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
 
* molecular weight:
 
* molecular weight:
−
** 193.141    
+
** 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-12093]]
+
* [[1.1.1.39-RXN]]
 +
* [[MALIC-NADP-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[MALSYN-RXN]]
 +
* [[RXN-6002]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[MALATE-DEH-RXN]]
 +
* [[FUMHYDR-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 6915-15-7
 +
* CAS : 97-67-6
 +
* BIGG : mal__L
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852357 49852357]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459792 5459792]
 +
* HMDB : HMDB00156
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00149 C00149]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573566.html 4573566]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61036 61036]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15589 15589]
−
{{#set: smiles=C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2)}}
+
* METABOLIGHTS : MTBLC15589
−
{{#set: inchi key=InChIKey=XIUIRSLBMMTDSK-UHFFFAOYSA-M}}
+
{{#set: smiles=C(=O)([O-])CC(O)C([O-])=O}}
−
{{#set: common name=7-carboxy-7-deazaguanine}}
+
{{#set: common name=(S)-malate}}
−
{{#set: molecular weight=193.141    }}
+
{{#set: inchi key=InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L}}
−
{{#set: consumed by=RXN-12093}}
+
{{#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}}

Revision as of 16:55, 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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