Difference between revisions of "ADP"

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(Created page with "Category:metabolite == Metabolite CPD-4618 == * common-name: ** cis-zeatin-7-n-glucoside * molecular-weight: ** 381.388 * inchi-key: ** htdhrclvwuexis-gihywfgssa-n * smile...")
(Created page with "Category:metabolite == Metabolite CPD-591 == * common-name: ** cyanidin * molecular-weight: ** 285.232 * inchi-key: ** vevzsmaejfvwil-uhfffaoysa-m * smiles: ** c3(c(c1(c(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4618 ==
+
== Metabolite CPD-591 ==
 
* common-name:
 
* common-name:
** cis-zeatin-7-n-glucoside
+
** cyanidin
 
* molecular-weight:
 
* molecular-weight:
** 381.388
+
** 285.232
 
* inchi-key:
 
* inchi-key:
** htdhrclvwuexis-gihywfgssa-n
+
** vevzsmaejfvwil-uhfffaoysa-m
 
* smiles:
 
* smiles:
** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co
+
** c3(c(c1(c(=cc2(=c([o-])c=c(o)c=c([o+]=1)2))[o-]))=cc(o)=c(c=3)o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9725]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4733]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-zeatin-7-n-glucoside}}
+
{{#set: common-name=cyanidin}}
{{#set: molecular-weight=381.388}}
+
{{#set: molecular-weight=285.232}}
{{#set: inchi-key=inchikey=htdhrclvwuexis-gihywfgssa-n}}
+
{{#set: inchi-key=inchikey=vevzsmaejfvwil-uhfffaoysa-m}}

Revision as of 19:01, 17 March 2021

Metabolite CPD-591

  • common-name:
    • cyanidin
  • molecular-weight:
    • 285.232
  • inchi-key:
    • vevzsmaejfvwil-uhfffaoysa-m
  • smiles:
    • c3(c(c1(c(=cc2(=c([o-])c=c(o)c=c([o+]=1)2))[o-]))=cc(o)=c(c=3)o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality