Difference between revisions of "Nucleobases-in-DNA"

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(Created page with "Category:metabolite == Metabolite CPD-709 == * common-name: ** (5α)-campestan-3-one * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)3...")
(Created page with "Category:metabolite == Metabolite FECOSTEROL == * common-name: ** fecosterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34)))) * inchi-key:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-709 ==
+
== Metabolite FECOSTEROL ==
 
* common-name:
 
* common-name:
** (5α)-campestan-3-one
+
** fecosterol
 
* smiles:
 
* smiles:
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
+
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** ddjmomhmvfxeqf-jbqstxlysa-n
+
** slqkysphbzmasj-qkporzecsa-n
 
* molecular-weight:
 
* molecular-weight:
** 400.687
+
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN3O-203]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-711]]
+
* [[RXN3O-178]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(5α)-campestan-3-one}}
+
{{#set: common-name=fecosterol}}
{{#set: inchi-key=inchikey=ddjmomhmvfxeqf-jbqstxlysa-n}}
+
{{#set: inchi-key=inchikey=slqkysphbzmasj-qkporzecsa-n}}
{{#set: molecular-weight=400.687}}
+
{{#set: molecular-weight=398.671}}

Revision as of 11:14, 15 January 2021

Metabolite FECOSTEROL

  • common-name:
    • fecosterol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • slqkysphbzmasj-qkporzecsa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality