Difference between revisions of "ADENOSYLCOBALAMIN"

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(Created page with "Category:metabolite == Metabolite CPD-17543 == * common-name: ** dapdiamide e * smiles: ** cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1) * inchi-key: ** bqmjfercspv...")
(Created page with "Category:metabolite == Metabolite CPD-2742 == * common-name: ** cotinine * smiles: ** c1(=o)(cc[ch](n(c)1)c2(c=nc=cc=2)) * inchi-key: ** uikrocxwunqspj-vifpvbqesa-n * mole...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17543 ==
+
== Metabolite CPD-2742 ==
 
* common-name:
 
* common-name:
** dapdiamide e
+
** cotinine
 
* smiles:
 
* smiles:
** cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1)
+
** c1(=o)(cc[ch](n(c)1)c2(c=nc=cc=2))
 
* inchi-key:
 
* inchi-key:
** bqmjfercspvsgr-lhzzqdsxsa-n
+
** uikrocxwunqspj-vifpvbqesa-n
 
* molecular-weight:
 
* molecular-weight:
** 316.313
+
** 176.218
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16294]]
+
* [[RXN66-161]]
 +
* [[RXN66-163]]
 +
* [[RXN66-168]]
 +
* [[RXN66-169]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16294]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dapdiamide e}}
+
{{#set: common-name=cotinine}}
{{#set: inchi-key=inchikey=bqmjfercspvsgr-lhzzqdsxsa-n}}
+
{{#set: inchi-key=inchikey=uikrocxwunqspj-vifpvbqesa-n}}
{{#set: molecular-weight=316.313}}
+
{{#set: molecular-weight=176.218}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-2742

  • common-name:
    • cotinine
  • smiles:
    • c1(=o)(cc[ch](n(c)1)c2(c=nc=cc=2))
  • inchi-key:
    • uikrocxwunqspj-vifpvbqesa-n
  • molecular-weight:
    • 176.218

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality