Difference between revisions of "CPD-2750"

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(Created page with "Category:metabolite == Metabolite DESMOSTEROL-CPD == * common-name: ** desmosterol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4)))) * inch...")
(Created page with "Category:metabolite == Metabolite CPD-2750 == * common-name: ** trans-3'-hydroxycotinine * smiles: ** c1(=o)(c(o)c[ch](n(c)1)c2(c=nc=cc=2)) * inchi-key: ** xokcjxzznauiqn-...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DESMOSTEROL-CPD ==
+
== Metabolite CPD-2750 ==
 
* common-name:
 
* common-name:
** desmosterol
+
** trans-3'-hydroxycotinine
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4))))
+
** c1(=o)(c(o)c[ch](n(c)1)c2(c=nc=cc=2))
 
* inchi-key:
 
* inchi-key:
** avsxsvczwqodgv-dpaqbdifsa-n
+
** xokcjxzznauiqn-dtwkunhwsa-n
 
* molecular-weight:
 
* molecular-weight:
** 384.644
+
** 192.217
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-28]]
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* [[RXN66-162]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-27]]
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* [[RXN66-161]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=desmosterol}}
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{{#set: common-name=trans-3'-hydroxycotinine}}
{{#set: inchi-key=inchikey=avsxsvczwqodgv-dpaqbdifsa-n}}
+
{{#set: inchi-key=inchikey=xokcjxzznauiqn-dtwkunhwsa-n}}
{{#set: molecular-weight=384.644}}
+
{{#set: molecular-weight=192.217}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-2750

  • common-name:
    • trans-3'-hydroxycotinine
  • smiles:
    • c1(=o)(c(o)c[ch](n(c)1)c2(c=nc=cc=2))
  • inchi-key:
    • xokcjxzznauiqn-dtwkunhwsa-n
  • molecular-weight:
    • 192.217

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality