Difference between revisions of "CPD-17400"

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(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:...")
(Created page with "Category:metabolite == Metabolite CPD66-28 == * common-name: ** pregn-5-ene-3,20-dione * smiles: ** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34)))) * inchi-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4618 ==
+
== Metabolite CPD66-28 ==
 
* common-name:
 
* common-name:
** cis-zeatin-7-n-glucoside
+
** pregn-5-ene-3,20-dione
 
* smiles:
 
* smiles:
** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co
+
** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** htdhrclvwuexis-gihywfgssa-n
+
** mnrhzpcieglwgk-lekssakusa-n
 
* molecular-weight:
 
* molecular-weight:
** 381.388
+
** 314.467
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-353]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4733]]
+
* [[RXN66-353]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-zeatin-7-n-glucoside}}
+
{{#set: common-name=pregn-5-ene-3,20-dione}}
{{#set: inchi-key=inchikey=htdhrclvwuexis-gihywfgssa-n}}
+
{{#set: inchi-key=inchikey=mnrhzpcieglwgk-lekssakusa-n}}
{{#set: molecular-weight=381.388}}
+
{{#set: molecular-weight=314.467}}

Revision as of 14:57, 5 January 2021

Metabolite CPD66-28

  • common-name:
    • pregn-5-ene-3,20-dione
  • smiles:
    • cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • mnrhzpcieglwgk-lekssakusa-n
  • molecular-weight:
    • 314.467

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality