Difference between revisions of "CPD-4618"

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(Created page with "Category:metabolite == Metabolite CPD-19726 == * common-name: ** (4s)-2,3-dehydro-leucocyanidin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o)o)o)))=cc(o)=c(c=3)o) * inchi-...")
(Created page with "Category:metabolite == Metabolite CPD-4618 == * common-name: ** cis-zeatin-7-n-glucoside * smiles: ** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co * inchi-key:...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19726 ==
+
== Metabolite CPD-4618 ==
 
* common-name:
 
* common-name:
** (4s)-2,3-dehydro-leucocyanidin
+
** cis-zeatin-7-n-glucoside
 
* smiles:
 
* smiles:
** c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o)o)o)))=cc(o)=c(c=3)o)
+
** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co
 
* inchi-key:
 
* inchi-key:
** yaagnrwejszflv-zdusscgksa-n
+
** htdhrclvwuexis-gihywfgssa-n
 
* molecular-weight:
 
* molecular-weight:
** 304.256
+
** 381.388
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-602]]
+
* [[RXN-4733]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(4s)-2,3-dehydro-leucocyanidin}}
+
{{#set: common-name=cis-zeatin-7-n-glucoside}}
{{#set: inchi-key=inchikey=yaagnrwejszflv-zdusscgksa-n}}
+
{{#set: inchi-key=inchikey=htdhrclvwuexis-gihywfgssa-n}}
{{#set: molecular-weight=304.256}}
+
{{#set: molecular-weight=381.388}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-4618

  • common-name:
    • cis-zeatin-7-n-glucoside
  • smiles:
    • cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co
  • inchi-key:
    • htdhrclvwuexis-gihywfgssa-n
  • molecular-weight:
    • 381.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality