Difference between revisions of "CPD-6994"

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(Created page with "Category:metabolite == Metabolite CPD-3188 == * common-name: ** n'-hydroxymethyl-norcotinine * smiles: ** c1(=o)(cc[ch](n(co)1)c2(c=nc=cc=2)) * inchi-key: ** gqufobhepvfqm...")
(Created page with "Category:metabolite == Metabolite CPD-6994 == * common-name: ** (2s)-eriodictyol * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o) * inchi-key: ** sbhxy...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3188 ==
+
== Metabolite CPD-6994 ==
 
* common-name:
 
* common-name:
** n'-hydroxymethyl-norcotinine
+
** (2s)-eriodictyol
 
* smiles:
 
* smiles:
** c1(=o)(cc[ch](n(co)1)c2(c=nc=cc=2))
+
** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o)
 
* inchi-key:
 
* inchi-key:
** gqufobhepvfqmd-vifpvbqesa-n
+
** sbhxytngizcorc-zdusscgksa-m
 
* molecular-weight:
 
* molecular-weight:
** 192.217
+
** 287.248
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7775]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-169]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n'-hydroxymethyl-norcotinine}}
+
{{#set: common-name=(2s)-eriodictyol}}
{{#set: inchi-key=inchikey=gqufobhepvfqmd-vifpvbqesa-n}}
+
{{#set: inchi-key=inchikey=sbhxytngizcorc-zdusscgksa-m}}
{{#set: molecular-weight=192.217}}
+
{{#set: molecular-weight=287.248}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-6994

  • common-name:
    • (2s)-eriodictyol
  • smiles:
    • c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o)
  • inchi-key:
    • sbhxytngizcorc-zdusscgksa-m
  • molecular-weight:
    • 287.248

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality