Difference between revisions of "DIHYDROPTERIN-CH2OH-PP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-Hydroxy-Arylamines N-Hydroxy-Arylamines] == * common name: ** an N-hydroxy-arylamine * Synony...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] == * smiles: ** C2(C(COP(=O)([O-])OP(=O)([O-])[O...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-Hydroxy-Arylamines N-Hydroxy-Arylamines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] ==
 +
* smiles:
 +
** C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
 
* common name:
 
* common name:
** an N-hydroxy-arylamine
+
** (7,8-dihydropterin-6-yl)methyl diphosphate
 +
* inchi key:
 +
** InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K
 +
* molecular weight:
 +
** 352.116   
 
* Synonym(s):
 
* Synonym(s):
** an N-hydroxyarylamine
+
** 6-hydroxymethyl-dihydropterin pyrophosphate
** N-hydroxyarylamine
+
** 6-hydroxymethyl-dihydropterin diphosphate
 +
** 6-hydroxymethyl-7,8-dihydropterin diphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.118-RXN]]
+
* [[H2PTEROATESYNTH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-hydroxy-arylamine}}
+
* PUBCHEM:
{{#set: common name=an N-hydroxyarylamine|N-hydroxyarylamine}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244074 25244074]
{{#set: consumed by=2.3.1.118-RXN}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73083 73083]
 +
* BIGG : 6hmhptpp
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04807 C04807]
 +
{{#set: smiles=C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))}}
 +
{{#set: common name=(7,8-dihydropterin-6-yl)methyl diphosphate}}
 +
{{#set: inchi key=InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K}}
 +
{{#set: molecular weight=352.116    }}
 +
{{#set: common name=6-hydroxymethyl-dihydropterin pyrophosphate|6-hydroxymethyl-dihydropterin diphosphate|6-hydroxymethyl-7,8-dihydropterin diphosphate}}
 +
{{#set: consumed by=H2PTEROATESYNTH-RXN}}
 +
{{#set: produced by=H2PTERIDINEPYROPHOSPHOKIN-RXN}}

Latest revision as of 21:19, 21 March 2018

Metabolite DIHYDROPTERIN-CH2OH-PP

  • smiles:
    • C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
  • common name:
    • (7,8-dihydropterin-6-yl)methyl diphosphate
  • inchi key:
    • InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K
  • molecular weight:
    • 352.116
  • Synonym(s):
    • 6-hydroxymethyl-dihydropterin pyrophosphate
    • 6-hydroxymethyl-dihydropterin diphosphate
    • 6-hydroxymethyl-7,8-dihydropterin diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))" cannot be used as a page name in this wiki.