Difference between revisions of "CPD-3483"

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(Created page with "Category:metabolite == Metabolite DIAMINONONANOATE == * common-name: ** 7,8-diaminopelargonate * smiles: ** cc(c(cccccc([o-])=o)[n+])[n+] * inchi-key: ** kcegbpiygiwcdh-uh...")
(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...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIAMINONONANOATE ==
+
== Metabolite CPD-3483 ==
 
* common-name:
 
* common-name:
** 7,8-diaminopelargonate
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** hydroxybupropion
 
* smiles:
 
* smiles:
** cc(c(cccccc([o-])=o)[n+])[n+]
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** cc([n+]c(c)(c)co)c(=o)c1(c=cc=c(cl)c=1)
 
* inchi-key:
 
* inchi-key:
** kcegbpiygiwcdh-uhfffaoysa-o
+
** akoaevosdhivfx-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 189.277
+
** 256.752
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
 
* [[DETHIOBIOTIN-SYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAPASYN-RXN]]
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* [[RXN66-181]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-diaminopelargonate}}
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{{#set: common-name=hydroxybupropion}}
{{#set: inchi-key=inchikey=kcegbpiygiwcdh-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=akoaevosdhivfx-uhfffaoysa-o}}
{{#set: molecular-weight=189.277}}
+
{{#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