Difference between revisions of "CPD-11875"

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(Created page with "Category:metabolite == Metabolite CPD66-28 == * common-name: ** pregn-5-ene-3,20-dione * smiles: ** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34)))) * inchi-...")
(Created page with "Category:metabolite == Metabolite CPD-11875 == * common-name: ** normetanephrine * smiles: ** coc1(=c(o)c=cc(c(o)c[n+])=c1) * inchi-key: ** ynyaywlbahxhll-qmmmgpobsa-o * m...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD66-28 ==
+
== Metabolite CPD-11875 ==
 
* common-name:
 
* common-name:
** pregn-5-ene-3,20-dione
+
** normetanephrine
 
* smiles:
 
* smiles:
** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
+
** coc1(=c(o)c=cc(c(o)c[n+])=c1)
 
* inchi-key:
 
* inchi-key:
** mnrhzpcieglwgk-lekssakusa-n
+
** ynyaywlbahxhll-qmmmgpobsa-o
 
* molecular-weight:
 
* molecular-weight:
** 314.467
+
** 184.214
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-353]]
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* [[RXN-10910]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-353]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pregn-5-ene-3,20-dione}}
+
{{#set: common-name=normetanephrine}}
{{#set: inchi-key=inchikey=mnrhzpcieglwgk-lekssakusa-n}}
+
{{#set: inchi-key=inchikey=ynyaywlbahxhll-qmmmgpobsa-o}}
{{#set: molecular-weight=314.467}}
+
{{#set: molecular-weight=184.214}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-11875

  • common-name:
    • normetanephrine
  • smiles:
    • coc1(=c(o)c=cc(c(o)c[n+])=c1)
  • inchi-key:
    • ynyaywlbahxhll-qmmmgpobsa-o
  • molecular-weight:
    • 184.214

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality