Difference between revisions of "CPD-68"

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(Created page with "Category:metabolite == Metabolite CPD-14053 == * common-name: ** (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin * smiles: ** cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o)) * inchi-...")
(Created page with "Category:metabolite == Metabolite CPD-20012 == * common-name: ** naringenin chalcone * smiles: ** c2(c(c=cc(c1(c(=cc(=cc(o)=1)o)o))=o)=cc=c(c=2)o) * inchi-key: ** yqhmwtpy...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14053 ==
+
== Metabolite CPD-20012 ==
 
* common-name:
 
* common-name:
** (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin
+
** naringenin chalcone
 
* smiles:
 
* smiles:
** cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o))
+
** c2(c(c=cc(c1(c(=cc(=cc(o)=1)o)o))=o)=cc=c(c=2)o)
 
* inchi-key:
 
* inchi-key:
** fnkqxyhwgsifbk-rpdrrwsusa-n
+
** yqhmwtpyorbcmf-zzxkwvifsa-n
 
* molecular-weight:
 
* molecular-weight:
** 241.249
+
** 272.257
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[APIGNAR-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8853]]
+
* [[NARINGENIN-CHALCONE-SYNTHASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(6r)-l-erythro-5,6,7,8-tetrahydrobiopterin}}
+
{{#set: common-name=naringenin chalcone}}
{{#set: inchi-key=inchikey=fnkqxyhwgsifbk-rpdrrwsusa-n}}
+
{{#set: inchi-key=inchikey=yqhmwtpyorbcmf-zzxkwvifsa-n}}
{{#set: molecular-weight=241.249}}
+
{{#set: molecular-weight=272.257}}

Revision as of 18:57, 14 January 2021

Metabolite CPD-20012

  • common-name:
    • naringenin chalcone
  • smiles:
    • c2(c(c=cc(c1(c(=cc(=cc(o)=1)o)o))=o)=cc=c(c=2)o)
  • inchi-key:
    • yqhmwtpyorbcmf-zzxkwvifsa-n
  • molecular-weight:
    • 272.257

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality