Difference between revisions of "CPD-4441"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD0-1108 == * common-name: ** β-d-ribofuranose * smiles: ** c(c1(c(o)c(o)c(o)o1))o * inchi-key: ** hmfhbzshggewlo-txicztdvsa-n * mo...")
(Created page with "Category:metabolite == Metabolite CPD-4441 == * common-name: ** cis-zeatin * smiles: ** cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2)) * inchi-key: ** uzkqtcbamswpjd-uqcoibpssa-n * mol...")
 
(5 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1108 ==
+
== Metabolite CPD-4441 ==
 
* common-name:
 
* common-name:
** β-d-ribofuranose
+
** cis-zeatin
 
* smiles:
 
* smiles:
** c(c1(c(o)c(o)c(o)o1))o
+
** cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2))
 
* inchi-key:
 
* inchi-key:
** hmfhbzshggewlo-txicztdvsa-n
+
** uzkqtcbamswpjd-uqcoibpssa-n
 
* molecular-weight:
 
* molecular-weight:
** 150.131
+
** 219.246
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
+
* [[RXN-4733]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-d-ribofuranose}}
+
{{#set: common-name=cis-zeatin}}
{{#set: inchi-key=inchikey=hmfhbzshggewlo-txicztdvsa-n}}
+
{{#set: inchi-key=inchikey=uzkqtcbamswpjd-uqcoibpssa-n}}
{{#set: molecular-weight=150.131}}
+
{{#set: molecular-weight=219.246}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-4441

  • common-name:
    • cis-zeatin
  • smiles:
    • cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2))
  • inchi-key:
    • uzkqtcbamswpjd-uqcoibpssa-n
  • molecular-weight:
    • 219.246

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality