Difference between revisions of "KYNURENATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] == * smiles: ** CC(C)CC(C([O-])=O)=O * inchi key: ** InC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9569 CPD-9569] == * common name: ** L-sorbopyranose * Synonym(s): == Reaction(s) known to...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9569 CPD-9569] ==
* smiles:
+
** CC(C)CC(C([O-])=O)=O
+
* inchi key:
+
** InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
** 4-methyl-2-oxopentanoate
+
** L-sorbopyranose
* molecular weight:
+
** 129.135   
+
 
* Synonym(s):
 
* Synonym(s):
** 2-keto-4-methyl-pentanoate
 
** 2-oxoisocaproate
 
** 2-oxo-4-methylpentanoate
 
** α-ketoisocaproate
 
** α-oxoisocaproate
 
** 2-ketoisocaproate
 
** ketoleucine
 
** 4-methyl-2-oxopentanoic acid
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KETOISOCAPROATE-RXN]]
 
* [[2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7800]]
 
* [[RXN-13158]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
+
* [[RXN-14811]]
 
== External links  ==
 
== External links  ==
* CAS : 816-66-0
+
{{#set: common name=L-sorbopyranose}}
* BIGG : 34334
+
{{#set: reversible reaction associated=RXN-14811}}
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3527278 3527278]
+
* HMDB : HMDB00695
+
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00233 C00233]
+
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.2766269.html 2766269]
+
* CHEBI:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17865 17865]
+
* METABOLIGHTS : MTBLC17865
+
{{#set: smiles=CC(C)CC(C([O-])=O)=O}}
+
{{#set: inchi key=InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M}}
+
{{#set: common name=4-methyl-2-oxopentanoate}}
+
{{#set: molecular weight=129.135    }}
+
{{#set: common name=2-keto-4-methyl-pentanoate|2-oxoisocaproate|2-oxo-4-methylpentanoate|α-ketoisocaproate|α-oxoisocaproate|2-ketoisocaproate|ketoleucine|4-methyl-2-oxopentanoic acid}}
+
{{#set: consumed by=KETOISOCAPROATE-RXN|2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN}}
+
{{#set: produced by=RXN-7800|RXN-13158}}
+
{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERLEU-RXN}}
+

Revision as of 13:57, 21 March 2018

Metabolite CPD-9569

  • common name:
    • L-sorbopyranose
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links