Difference between revisions of "CPD-4618"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13533 == * common-name: ** (3r)-3-hydroxypentanoyl-coa * smiles: ** ccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=...")
(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:...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13533 ==
+
== Metabolite CPD-4618 ==
 
* common-name:
 
* common-name:
** (3r)-3-hydroxypentanoyl-coa
+
** cis-zeatin-7-n-glucoside
 
* smiles:
 
* smiles:
** ccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
+
** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co
 
* inchi-key:
 
* inchi-key:
** yygypcrwzmlsgk-orumcernsa-j
+
** htdhrclvwuexis-gihywfgssa-n
 
* molecular-weight:
 
* molecular-weight:
** 863.619
+
** 381.388
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12560]]
 
 
== 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=(3r)-3-hydroxypentanoyl-coa}}
+
{{#set: common-name=cis-zeatin-7-n-glucoside}}
{{#set: inchi-key=inchikey=yygypcrwzmlsgk-orumcernsa-j}}
+
{{#set: inchi-key=inchikey=htdhrclvwuexis-gihywfgssa-n}}
{{#set: molecular-weight=863.619}}
+
{{#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