Difference between revisions of "FERROCYTOCHROME-B5"

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(Created page with "Category:metabolite == Metabolite 2-Hexadecenoyl-ACPs == * common-name: ** a trans hexadecenoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9542 * RX...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-Hexadecenoyl-ACPs ==
+
== Metabolite CPD-3483 ==
 
* common-name:
 
* common-name:
** a trans hexadecenoyl-[acp]
+
** 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 consume the compound ==
* [[RXN-9542]]
 
* [[RXN-9663]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.2.1.61-RXN]]
+
* [[RXN66-181]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trans hexadecenoyl-[acp]}}
+
{{#set: common-name=hydroxybupropion}}
 +
{{#set: inchi-key=inchikey=akoaevosdhivfx-uhfffaoysa-o}}
 +
{{#set: molecular-weight=256.752}}

Revision as of 15:27, 5 January 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