Difference between revisions of "CPD-3483"

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(Created page with "Category:metabolite == Metabolite CPD-14378 == * common-name: ** dehydrospermidine * smiles: ** c([n+])cc[n+]=cccc[n+] * inchi-key: ** yavlybvkpxlzeq-uxblzvdnsa-q * molecu...")
(Created page with "Category:metabolite == Metabolite CPD-3483 == * common-name: ** hydroxybupropion * smiles: ** cc([n+]c(c)(c)co)c(=o)c1(c=cc=c(cl)c=1) * inchi-key: ** akoaevosdhivfx-uhfffa...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14378 ==
+
== Metabolite CPD-3483 ==
 
* common-name:
 
* common-name:
** dehydrospermidine
+
** hydroxybupropion
 
* smiles:
 
* smiles:
** c([n+])cc[n+]=cccc[n+]
+
** cc([n+]c(c)(c)co)c(=o)c1(c=cc=c(cl)c=1)
 
* inchi-key:
 
* inchi-key:
** yavlybvkpxlzeq-uxblzvdnsa-q
+
** akoaevosdhivfx-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 146.255
+
** 256.752
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13415]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13414]]
+
* [[RXN66-181]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dehydrospermidine}}
+
{{#set: common-name=hydroxybupropion}}
{{#set: inchi-key=inchikey=yavlybvkpxlzeq-uxblzvdnsa-q}}
+
{{#set: inchi-key=inchikey=akoaevosdhivfx-uhfffaoysa-o}}
{{#set: molecular-weight=146.255}}
+
{{#set: molecular-weight=256.752}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-3483

  • common-name:
    • hydroxybupropion
  • smiles:
    • cc([n+]c(c)(c)co)c(=o)c1(c=cc=c(cl)c=1)
  • inchi-key:
    • akoaevosdhivfx-uhfffaoysa-o
  • molecular-weight:
    • 256.752

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality