Difference between revisions of "CPD-13851"

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(Created page with "Category:metabolite == Metabolite CPD-7087 == * common-name: ** (+)-dihydromyricetin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)=o)o)[o-])))=cc(=c(c=3o)o)o) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite 23S-rRNA-adenine-1618 == * common-name: ** adenine1618 in 23s rrna == Reaction(s) known to consume the compound == * RXN-11596 == Rea...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7087 ==
+
== Metabolite 23S-rRNA-adenine-1618 ==
 
* common-name:
 
* common-name:
** (+)-dihydromyricetin
+
** adenine1618 in 23s rrna
* smiles:
 
** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)=o)o)[o-])))=cc(=c(c=3o)o)o)
 
* inchi-key:
 
** kjxsixmjhkajod-lsdhhaiusa-m
 
* molecular-weight:
 
** 319.247
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7784]]
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* [[RXN-11596]]
* [[RXN-8450]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7922]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-dihydromyricetin}}
+
{{#set: common-name=adenine1618 in 23s rrna}}
{{#set: inchi-key=inchikey=kjxsixmjhkajod-lsdhhaiusa-m}}
 
{{#set: molecular-weight=319.247}}
 

Revision as of 15:29, 5 January 2021

Metabolite 23S-rRNA-adenine-1618

  • common-name:
    • adenine1618 in 23s rrna

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality