Difference between revisions of "CPD-10277"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-10277 == * common-name: ** lotaustralin * smiles: ** ccc(oc1(oc(co)c(o)c(o)c(o)1))(c#n)c * inchi-key: ** wewbwvmtoyuphh-qhaqebjbsa-n...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4441 ==
+
== Metabolite CPD-10277 ==
 
* common-name:
 
* common-name:
** cis-zeatin
+
** lotaustralin
 
* smiles:
 
* smiles:
** cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2))
+
** ccc(oc1(oc(co)c(o)c(o)c(o)1))(c#n)c
 
* inchi-key:
 
* inchi-key:
** uzkqtcbamswpjd-uqcoibpssa-n
+
** wewbwvmtoyuphh-qhaqebjbsa-n
 
* molecular-weight:
 
* molecular-weight:
** 219.246
+
** 261.274
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4733]]
+
* [[RXN-9674]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13603]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-zeatin}}
+
{{#set: common-name=lotaustralin}}
{{#set: inchi-key=inchikey=uzkqtcbamswpjd-uqcoibpssa-n}}
+
{{#set: inchi-key=inchikey=wewbwvmtoyuphh-qhaqebjbsa-n}}
{{#set: molecular-weight=219.246}}
+
{{#set: molecular-weight=261.274}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-10277

  • common-name:
    • lotaustralin
  • smiles:
    • ccc(oc1(oc(co)c(o)c(o)c(o)1))(c#n)c
  • inchi-key:
    • wewbwvmtoyuphh-qhaqebjbsa-n
  • molecular-weight:
    • 261.274

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality