Difference between revisions of "CPD-19726"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-19726 == * common-name: ** (4s)-2,3-dehydro-leucocyanidin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o)o)o)))=cc(o)=c(c=3)o) * inchi-...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11875 ==
+
== Metabolite CPD-19726 ==
 
* common-name:
 
* common-name:
** normetanephrine
+
** (4s)-2,3-dehydro-leucocyanidin
 
* smiles:
 
* smiles:
** coc1(=c(o)c=cc(c(o)c[n+])=c1)
+
** c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o)o)o)))=cc(o)=c(c=3)o)
 
* inchi-key:
 
* inchi-key:
** ynyaywlbahxhll-qmmmgpobsa-o
+
** yaagnrwejszflv-zdusscgksa-n
 
* molecular-weight:
 
* molecular-weight:
** 184.214
+
** 304.256
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10910]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-602]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=normetanephrine}}
+
{{#set: common-name=(4s)-2,3-dehydro-leucocyanidin}}
{{#set: inchi-key=inchikey=ynyaywlbahxhll-qmmmgpobsa-o}}
+
{{#set: inchi-key=inchikey=yaagnrwejszflv-zdusscgksa-n}}
{{#set: molecular-weight=184.214}}
+
{{#set: molecular-weight=304.256}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-19726

  • common-name:
    • (4s)-2,3-dehydro-leucocyanidin
  • smiles:
    • c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o)o)o)))=cc(o)=c(c=3)o)
  • inchi-key:
    • yaagnrwejszflv-zdusscgksa-n
  • molecular-weight:
    • 304.256

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality