Difference between revisions of "MYRICETIN"

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(Created page with "Category:metabolite == Metabolite CPD-1086 == * common-name: ** 5-amino-6-(5-phospho-d-ribitylamino)uracil * smiles: ** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)...")
(Created page with "Category:metabolite == Metabolite MYRICETIN == * common-name: ** myricetin * smiles: ** c1(c(o)=c(o)c(o)=cc=1c2(oc3(c=c(o)c=c(o)c(c(=o)c([o-])=2)=3))) * inchi-key: ** ikmd...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1086 ==
+
== Metabolite MYRICETIN ==
 
* common-name:
 
* common-name:
** 5-amino-6-(5-phospho-d-ribitylamino)uracil
+
** myricetin
 
* smiles:
 
* smiles:
** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
+
** c1(c(o)=c(o)c(o)=cc=1c2(oc3(c=c(o)c=c(o)c(c(=o)c([o-])=2)=3)))
 
* inchi-key:
 
* inchi-key:
** rqrinyisxyazkl-rpdrrwsusa-l
+
** ikmdfbphznjcsn-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 354.213
+
** 317.231
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBOFLAVINSYNREDUC-RXN]]
+
* [[RXN-8450]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-6-(5-phospho-d-ribitylamino)uracil}}
+
{{#set: common-name=myricetin}}
{{#set: inchi-key=inchikey=rqrinyisxyazkl-rpdrrwsusa-l}}
+
{{#set: inchi-key=inchikey=ikmdfbphznjcsn-uhfffaoysa-m}}
{{#set: molecular-weight=354.213}}
+
{{#set: molecular-weight=317.231}}

Latest revision as of 11:16, 18 March 2021

Metabolite MYRICETIN

  • common-name:
    • myricetin
  • smiles:
    • c1(c(o)=c(o)c(o)=cc=1c2(oc3(c=c(o)c=c(o)c(c(=o)c([o-])=2)=3)))
  • inchi-key:
    • ikmdfbphznjcsn-uhfffaoysa-m
  • molecular-weight:
    • 317.231

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality