Difference between revisions of "5-PHOSPHO-RIBOSYL-GLYCINEAMIDE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-9867 == * common-name: ** 3-(all-trans-decaprenyl)benzene-1,2-diol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=c...")
(Created page with "Category:metabolite == Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE == * common-name: ** n1-(5-phospho-β-d-ribosyl)glycinamide * smiles: ** c([n+])c(=o)nc1(c(o)c(o)c(cop...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9867 ==
+
== Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE ==
 
* common-name:
 
* common-name:
** 3-(all-trans-decaprenyl)benzene-1,2-diol
+
** n1-(5-phospho-β-d-ribosyl)glycinamide
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c)c
+
** c([n+])c(=o)nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
 
* inchi-key:
 
* inchi-key:
** caujtfnfoamxrt-xrbhbmlssa-n
+
** obqmlsfouzuiob-shuuezrqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 791.294
+
** 285.17
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9233]]
+
* [[FPGFTh]]
 +
* [[GART-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[FGFTh]]
 +
* [[FPGFTh]]
 +
* [[GART-RXN]]
 +
* [[GLYRIBONUCSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-(all-trans-decaprenyl)benzene-1,2-diol}}
+
{{#set: common-name=n1-(5-phospho-β-d-ribosyl)glycinamide}}
{{#set: inchi-key=inchikey=caujtfnfoamxrt-xrbhbmlssa-n}}
+
{{#set: inchi-key=inchikey=obqmlsfouzuiob-shuuezrqsa-m}}
{{#set: molecular-weight=791.294}}
+
{{#set: molecular-weight=285.17}}

Latest revision as of 11:15, 18 March 2021

Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE

  • common-name:
    • n1-(5-phospho-β-d-ribosyl)glycinamide
  • smiles:
    • c([n+])c(=o)nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
  • inchi-key:
    • obqmlsfouzuiob-shuuezrqsa-m
  • molecular-weight:
    • 285.17

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality