Difference between revisions of "CPD-4618"

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(Created page with "Category:metabolite == Metabolite CYS-GLY == * common-name: ** l-cysteinyl-glycine * smiles: ** c(c([o-])=o)nc(c(cs)[n+])=o * inchi-key: ** zukpvrwzdmrieo-vkhmyheasa-n * m...")
(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:...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CYS-GLY ==
+
== Metabolite CPD-4618 ==
 
* common-name:
 
* common-name:
** l-cysteinyl-glycine
+
** cis-zeatin-7-n-glucoside
 
* smiles:
 
* smiles:
** c(c([o-])=o)nc(c(cs)[n+])=o
+
** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co
 
* inchi-key:
 
* inchi-key:
** zukpvrwzdmrieo-vkhmyheasa-n
+
** htdhrclvwuexis-gihywfgssa-n
 
* molecular-weight:
 
* molecular-weight:
** 178.206
+
** 381.388
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6622]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12618]]
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* [[RXN-4733]]
* [[RXN-18092]]
 
* [[RXN-6601]]
 
* [[RXN-9157]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-cysteinyl-glycine}}
+
{{#set: common-name=cis-zeatin-7-n-glucoside}}
{{#set: inchi-key=inchikey=zukpvrwzdmrieo-vkhmyheasa-n}}
+
{{#set: inchi-key=inchikey=htdhrclvwuexis-gihywfgssa-n}}
{{#set: molecular-weight=178.206}}
+
{{#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