Difference between revisions of "ISOVALERYL-COA"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene CHC_T00008878001_1 == * Synonym(s): == Reactions associated == * 1.1.1.39-RXN ** pantograph-galdieria.sulphuraria * MALIC-NADP-RXN *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-METHYLXANTHINE 7-METHYLXANTHINE] == * smiles: ** CN1(C=NC2(NC(=O)NC(=O)C1=2)) * inchi key: **...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00008878001_1 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-METHYLXANTHINE 7-METHYLXANTHINE] ==
 +
* smiles:
 +
** CN1(C=NC2(NC(=O)NC(=O)C1=2))
 +
* inchi key:
 +
** InChIKey=PFWLFWPASULGAN-UHFFFAOYSA-N
 +
* common name:
 +
** 7-methylxanthine
 +
* molecular weight:
 +
** 166.139   
 
* Synonym(s):
 
* Synonym(s):
 +
** heteroxanthine
 +
** 3,7-dihydro-7-methyl-1H-purine-2,6-dione
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[1.1.1.39-RXN]]
+
* [[RXN-11521]]
** [[pantograph]]-[[galdieria.sulphuraria]]
+
== Reaction(s) known to produce the compound ==
* [[MALIC-NADP-RXN]]
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[a.taliana]]
+
* [[OXALODECARB-RXN]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
== Pathways associated ==
+
* [[PWY-3641]]
+
* [[GLUCONEO-PWY]]
+
* [[PWY-7384]]
+
* [[P184-PWY]]
+
* [[METHYLGALLATE-DEGRADATION-PWY]]
+
* [[PWY-7686]]
+
* [[PWY-7117]]
+
* [[PWY-7115]]
+
* [[PWY-7118]]
+
* [[PWY-241]]
+
* [[PWY-6339]]
+
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=1.1.1.39-RXN|MALIC-NADP-RXN|OXALODECARB-RXN}}
+
* PUBCHEM:
{{#set: pathway associated=PWY-3641|GLUCONEO-PWY|PWY-7384|P184-PWY|METHYLGALLATE-DEGRADATION-PWY|PWY-7686|PWY-7117|PWY-7115|PWY-7118|PWY-241|PWY-6339}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=68374 68374]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.61660.html 61660]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48991 48991]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C16353 C16353]
 +
* HMDB : HMDB01991
 +
{{#set: smiles=CN1(C=NC2(NC(=O)NC(=O)C1=2))}}
 +
{{#set: inchi key=InChIKey=PFWLFWPASULGAN-UHFFFAOYSA-N}}
 +
{{#set: common name=7-methylxanthine}}
 +
{{#set: molecular weight=166.139    }}
 +
{{#set: common name=heteroxanthine|3,7-dihydro-7-methyl-1H-purine-2,6-dione}}
 +
{{#set: consumed by=RXN-11521}}

Revision as of 11:47, 18 January 2018

Metabolite 7-METHYLXANTHINE

  • smiles:
    • CN1(C=NC2(NC(=O)NC(=O)C1=2))
  • inchi key:
    • InChIKey=PFWLFWPASULGAN-UHFFFAOYSA-N
  • common name:
    • 7-methylxanthine
  • molecular weight:
    • 166.139
  • Synonym(s):
    • heteroxanthine
    • 3,7-dihydro-7-methyl-1H-purine-2,6-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links