Difference between revisions of "CPD-11602"

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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-11602 == * common-name: ** ergosterol 3-o-β-d-glucoside * smiles: ** cc(c)c(c)c=cc(c)[ch]4(cc[ch]5(c3(=cc=c2(cc(oc1(oc(co)c(o)c(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4441 ==
+
== Metabolite CPD-11602 ==
 
* common-name:
 
* common-name:
** cis-zeatin
+
** ergosterol 3-o-β-d-glucoside
 
* smiles:
 
* smiles:
** cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2))
+
** cc(c)c(c)c=cc(c)[ch]4(cc[ch]5(c3(=cc=c2(cc(oc1(oc(co)c(o)c(o)c(o)1))ccc(c)2[ch]3ccc(c)45))))
 
* inchi-key:
 
* inchi-key:
** uzkqtcbamswpjd-uqcoibpssa-n
+
** mkzpngbjjjzjmi-vnwfyegesa-n
 
* molecular-weight:
 
* molecular-weight:
** 219.246
+
** 558.797
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4733]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16975]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-zeatin}}
+
{{#set: common-name=ergosterol 3-o-β-d-glucoside}}
{{#set: inchi-key=inchikey=uzkqtcbamswpjd-uqcoibpssa-n}}
+
{{#set: inchi-key=inchikey=mkzpngbjjjzjmi-vnwfyegesa-n}}
{{#set: molecular-weight=219.246}}
+
{{#set: molecular-weight=558.797}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-11602

  • common-name:
    • ergosterol 3-o-β-d-glucoside
  • smiles:
    • cc(c)c(c)c=cc(c)[ch]4(cc[ch]5(c3(=cc=c2(cc(oc1(oc(co)c(o)c(o)c(o)1))ccc(c)2[ch]3ccc(c)45))))
  • inchi-key:
    • mkzpngbjjjzjmi-vnwfyegesa-n
  • molecular-weight:
    • 558.797

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality