Difference between revisions of "CPD-13855"

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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 CPD-13855 == * common-name: ** n7-methylguanosine 5'-diphosphate * smiles: ** c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop(=o)([o-])op([o-])...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7087 ==
+
== Metabolite CPD-13855 ==
 
* common-name:
 
* common-name:
** (+)-dihydromyricetin
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** n7-methylguanosine 5'-diphosphate
 
* smiles:
 
* smiles:
** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)=o)o)[o-])))=cc(=c(c=3o)o)o)
+
** c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop(=o)([o-])op([o-])([o-])=o)c(o)c(o)3))
 
* inchi-key:
 
* inchi-key:
** kjxsixmjhkajod-lsdhhaiusa-m
+
** sbasprrecyvbrf-kqynxxcusa-l
 
* molecular-weight:
 
* molecular-weight:
** 319.247
+
** 455.214
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7784]]
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* [[RXN-12817]]
* [[RXN-8450]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7922]]
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* [[RXN-12817]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-dihydromyricetin}}
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{{#set: common-name=n7-methylguanosine 5'-diphosphate}}
{{#set: inchi-key=inchikey=kjxsixmjhkajod-lsdhhaiusa-m}}
+
{{#set: inchi-key=inchikey=sbasprrecyvbrf-kqynxxcusa-l}}
{{#set: molecular-weight=319.247}}
+
{{#set: molecular-weight=455.214}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-13855

  • common-name:
    • n7-methylguanosine 5'-diphosphate
  • smiles:
    • c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop(=o)([o-])op([o-])([o-])=o)c(o)c(o)3))
  • inchi-key:
    • sbasprrecyvbrf-kqynxxcusa-l
  • molecular-weight:
    • 455.214

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality