Difference between revisions of "DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR"

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(Created page with "Category:metabolite == Metabolite GDP-D-GLUCOSE == * common-name: ** gdp-α-d-glucose * smiles: ** c(o)c1(c(o)c(o)c(o)c(o1)op([o-])(=o)op([o-])(=o)occ2(oc(c(o)c(o)2)n...")
(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...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GDP-D-GLUCOSE ==
+
== Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR ==
 
* common-name:
 
* common-name:
** gdp-α-d-glucose
+
** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(o)c(o1)op([o-])(=o)op([o-])(=o)occ2(oc(c(o)c(o)2)n4(c=nc3(c(=o)nc(n)=nc=34))))
+
** c(c2(c(o)c(o)c(nc1(=c(n)c(=o)nc(=n1)n))o2))op(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** mvmscbbuihutgj-lrjdveewsa-l
+
** oclclrxknjcojd-ummcilcdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 603.329
+
** 351.212
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12486]]
+
* [[RIBOFLAVINSYNDEAM-RXN]]
 +
* [[RXN-10057]]
 +
* [[RXN-14171]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12486]]
+
* [[GTP-CYCLOHYDRO-II-RXN]]
* [[RXN4FS-13]]
+
* [[RXN-14171]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gdp-α-d-glucose}}
+
{{#set: common-name=2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one}}
{{#set: inchi-key=inchikey=mvmscbbuihutgj-lrjdveewsa-l}}
+
{{#set: inchi-key=inchikey=oclclrxknjcojd-ummcilcdsa-l}}
{{#set: molecular-weight=603.329}}
+
{{#set: molecular-weight=351.212}}

Latest revision as of 11:15, 18 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