Difference between revisions of "CPD-11877"

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(Created page with "Category:metabolite == Metabolite CPD0-341 == * common-name: ** s-succinyl-dihydrolipoamide * smiles: ** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs * inchi-key: ** rjcjwoncskshes...")
(Created page with "Category:metabolite == Metabolite CPD-11877 == * common-name: ** metanephrine * smiles: ** c[n+]cc(o)c1(c=cc(o)=c(oc)c=1) * inchi-key: ** jwjctzkfygdabj-vifpvbqesa-o * mol...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-341 ==
+
== Metabolite CPD-11877 ==
 
* common-name:
 
* common-name:
** s-succinyl-dihydrolipoamide
+
** metanephrine
 
* smiles:
 
* smiles:
** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs
+
** c[n+]cc(o)c1(c=cc(o)=c(oc)c=1)
 
* inchi-key:
 
* inchi-key:
** rjcjwoncskshes-vifpvbqesa-m
+
** jwjctzkfygdabj-vifpvbqesa-o
 
* molecular-weight:
 
* molecular-weight:
** 306.414
+
** 198.241
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AKGDHe2r]]
+
* [[RXN-10913]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AKGDHe2r]]
 
* [[AKGDHmi]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-succinyl-dihydrolipoamide}}
+
{{#set: common-name=metanephrine}}
{{#set: inchi-key=inchikey=rjcjwoncskshes-vifpvbqesa-m}}
+
{{#set: inchi-key=inchikey=jwjctzkfygdabj-vifpvbqesa-o}}
{{#set: molecular-weight=306.414}}
+
{{#set: molecular-weight=198.241}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-11877

  • common-name:
    • metanephrine
  • smiles:
    • c[n+]cc(o)c1(c=cc(o)=c(oc)c=1)
  • inchi-key:
    • jwjctzkfygdabj-vifpvbqesa-o
  • molecular-weight:
    • 198.241

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality