Difference between revisions of "CPD-13559"

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(Created page with "Category:metabolite == Metabolite CPD-602 == * common-name: ** 5-amino-6-(5-phospho-d-ribosylamino)uracil * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)nc2(=c(n)c(=o)nc(...")
(Created page with "Category:metabolite == Metabolite CPD-13559 == * common-name: ** α-d-mannopyranose * smiles: ** c(o)c1(c(o)c(o)c(o)c(o)o1) * inchi-key: ** wqzgkkkjijffok-pqmkyfcfsa-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-602 ==
+
== Metabolite CPD-13559 ==
 
* common-name:
 
* common-name:
** 5-amino-6-(5-phospho-d-ribosylamino)uracil
+
** α-d-mannopyranose
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)nc2(=c(n)c(=o)nc(=o)n2))
+
** c(o)c1(c(o)c(o)c(o)c(o)o1)
 
* inchi-key:
 
* inchi-key:
** lzexycagpmyxlx-ummcilcdsa-l
+
** wqzgkkkjijffok-pqmkyfcfsa-n
 
* molecular-weight:
 
* molecular-weight:
** 352.197
+
** 180.157
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RIBOFLAVINSYNREDUC-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBOFLAVINSYNDEAM-RXN]]
+
* [[3.2.1.24-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-6-(5-phospho-d-ribosylamino)uracil}}
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{{#set: common-name=α-d-mannopyranose}}
{{#set: inchi-key=inchikey=lzexycagpmyxlx-ummcilcdsa-l}}
+
{{#set: inchi-key=inchikey=wqzgkkkjijffok-pqmkyfcfsa-n}}
{{#set: molecular-weight=352.197}}
+
{{#set: molecular-weight=180.157}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-13559

  • common-name:
    • α-d-mannopyranose
  • smiles:
    • c(o)c1(c(o)c(o)c(o)c(o)o1)
  • inchi-key:
    • wqzgkkkjijffok-pqmkyfcfsa-n
  • molecular-weight:
    • 180.157

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality