Difference between revisions of "PELARGONIDIN-3-GLUCOSIDE-CMPD"

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(Created page with "Category:metabolite == Metabolite Decanoyl-ACPs == * common-name: ** a decanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9531 * RXN-9652 == Reac...")
(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 Decanoyl-ACPs ==
+
== Metabolite PELARGONIDIN-3-GLUCOSIDE-CMPD ==
 
* common-name:
 
* common-name:
** a decanoyl-[acp]
+
** 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 ==
* [[RXN-9531]]
+
* [[RXN-7828]]
* [[RXN-9652]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9530]]
 
* [[RXN-9660]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a decanoyl-[acp]}}
+
{{#set: common-name=pelargonidin-3-o-β-d-glucoside}}
 +
{{#set: inchi-key=inchikey=abvcubuixwjyse-gqupqbgvsa-m}}
 +
{{#set: molecular-weight=431.375}}

Latest revision as of 11:12, 18 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