Difference between revisions of "CPD-2743"

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(Created page with "Category:metabolite == Metabolite CPD-18888 == * smiles: ** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3...")
(Created page with "Category:metabolite == Metabolite CPD-2743 == * common-name: ** nicotine-1'-n-oxide * smiles: ** c1(cc[ch](n(=o)(c)1)c2(=cn=cc=c2)) * inchi-key: ** rwfbqhicrcuqjj-nuhjpdeh...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18888 ==
+
== Metabolite CPD-2743 ==
 +
* common-name:
 +
** nicotine-1'-n-oxide
 
* smiles:
 
* smiles:
** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
+
** c1(cc[ch](n(=o)(c)1)c2(=cn=cc=c2))
* common-name:
+
* inchi-key:
** tetrahydrogeranylgeranyl bacteriochlorophyllide b
+
** rwfbqhicrcuqjj-nuhjpdehsa-n
 
* molecular-weight:
 
* molecular-weight:
** 906.478
+
** 178.233
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17482]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17484]]
+
* [[RXN66-81]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tetrahydrogeranylgeranyl bacteriochlorophyllide b}}
+
{{#set: common-name=nicotine-1'-n-oxide}}
{{#set: molecular-weight=906.478}}
+
{{#set: inchi-key=inchikey=rwfbqhicrcuqjj-nuhjpdehsa-n}}
 +
{{#set: molecular-weight=178.233}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-2743

  • common-name:
    • nicotine-1'-n-oxide
  • smiles:
    • c1(cc[ch](n(=o)(c)1)c2(=cn=cc=c2))
  • inchi-key:
    • rwfbqhicrcuqjj-nuhjpdehsa-n
  • molecular-weight:
    • 178.233

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality