Difference between revisions of "5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE"

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(Created page with "Category:metabolite == Metabolite Proteins-with-incorrect-disulfides == * common-name: ** a protein with incorrect disulfide bonds == Reaction(s) known to consume the comp...")
(Created page with "Category:metabolite == Metabolite PELARGONIDIN-3-GLUCOSIDE-CMPD == * common-name: ** pelargonidin-3-o-β-d-glucoside * smiles: ** c(o)c1(c(o)c(o)c(o)c(o1)oc3(=cc4(=c([...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Proteins-with-incorrect-disulfides ==
+
== Metabolite PELARGONIDIN-3-GLUCOSIDE-CMPD ==
 
* common-name:
 
* common-name:
** a protein with incorrect disulfide bonds
+
** pelargonidin-3-o-β-d-glucoside
 +
* smiles:
 +
** c(o)c1(c(o)c(o)c(o)c(o1)oc3(=cc4(=c([o+]=c(c2(=cc=c(o)c=c2))3)c=c(c=c([o-])4)[o-])))
 +
* inchi-key:
 +
** abvcubuixwjyse-gqupqbgvsa-m
 +
* molecular-weight:
 +
** 431.375
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[5.3.4.1-RXN]]
+
* [[RXN-7828]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[5.3.4.1-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a protein with incorrect disulfide bonds}}
+
{{#set: common-name=pelargonidin-3-o-β-d-glucoside}}
 +
{{#set: inchi-key=inchikey=abvcubuixwjyse-gqupqbgvsa-m}}
 +
{{#set: molecular-weight=431.375}}

Revision as of 08:25, 15 March 2021

Metabolite PELARGONIDIN-3-GLUCOSIDE-CMPD

  • common-name:
    • pelargonidin-3-o-β-d-glucoside
  • smiles:
    • c(o)c1(c(o)c(o)c(o)c(o1)oc3(=cc4(=c([o+]=c(c2(=cc=c(o)c=c2))3)c=c(c=c([o-])4)[o-])))
  • inchi-key:
    • abvcubuixwjyse-gqupqbgvsa-m
  • molecular-weight:
    • 431.375

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality