Difference between revisions of "CPD-18733"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-2743 == * common-name: ** nicotine-1'-n-oxide * smiles: ** c1(cc[ch](n(=o)(c)1)c2(=cn=cc=c2)) * inchi-key: ** rwfbqhicrcuqjj-nuhjpdeh...")
(Created page with "Category:metabolite == Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR == * common-name: ** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one * smiles: ** c(c2(c(o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-2743 ==
+
== Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR ==
 
* common-name:
 
* common-name:
** nicotine-1'-n-oxide
+
** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one
 
* smiles:
 
* smiles:
** c1(cc[ch](n(=o)(c)1)c2(=cn=cc=c2))
+
** c(c2(c(o)c(o)c(nc1(=c(n)c(=o)nc(=n1)n))o2))op(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** rwfbqhicrcuqjj-nuhjpdehsa-n
+
** oclclrxknjcojd-ummcilcdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 178.233
+
** 351.212
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RIBOFLAVINSYNDEAM-RXN]]
 +
* [[RXN-10057]]
 +
* [[RXN-14171]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-81]]
+
* [[GTP-CYCLOHYDRO-II-RXN]]
 +
* [[RXN-14171]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nicotine-1'-n-oxide}}
+
{{#set: common-name=2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one}}
{{#set: inchi-key=inchikey=rwfbqhicrcuqjj-nuhjpdehsa-n}}
+
{{#set: inchi-key=inchikey=oclclrxknjcojd-ummcilcdsa-l}}
{{#set: molecular-weight=178.233}}
+
{{#set: molecular-weight=351.212}}

Revision as of 08:28, 15 March 2021

Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR

  • common-name:
    • 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one
  • smiles:
    • c(c2(c(o)c(o)c(nc1(=c(n)c(=o)nc(=n1)n))o2))op(=o)([o-])[o-]
  • inchi-key:
    • oclclrxknjcojd-ummcilcdsa-l
  • molecular-weight:
    • 351.212

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality