Difference between revisions of "CPD-16953"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phosphorylated-pyruvate-dehydrogenases Phosphorylated-pyruvate-dehydrogenases] == * common name...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16953 CPD-16953] == * smiles: ** CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2)) * inchi key: ** InChI...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phosphorylated-pyruvate-dehydrogenases Phosphorylated-pyruvate-dehydrogenases] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16953 CPD-16953] ==
 +
* smiles:
 +
** CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))
 +
* inchi key:
 +
** InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N
 
* common name:
 
* common name:
** a phosphorylated pyruvate dehydrogenase
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** 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
 +
* molecular weight:
 +
** 223.234   
 
* Synonym(s):
 
* Synonym(s):
** [pyruvate dehydrogenase (acetyl-transferring)] phosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15733]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.7.11.2-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a phosphorylated pyruvate dehydrogenase}}
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* PUBCHEM:
{{#set: common name=[pyruvate dehydrogenase (acetyl-transferring)] phosphate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658804 90658804]
{{#set: reversible reaction associated=2.7.11.2-RXN}}
+
{{#set: smiles=CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))}}
 +
{{#set: inchi key=InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N}}
 +
{{#set: common name=2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin}}
 +
{{#set: molecular weight=223.234    }}
 +
{{#set: consumed by=RXN-15733}}

Latest revision as of 20:59, 21 March 2018

Metabolite CPD-16953

  • smiles:
    • CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))
  • inchi key:
    • InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N
  • common name:
    • 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
  • molecular weight:
    • 223.234
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


"2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin" cannot be used as a page name in this wiki.