Difference between revisions of "CPD-12724"

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(Created page with "Category:metabolite == Metabolite TAGATOSE-1-6-DIPHOSPHATE == * common-name: ** d-tagatofuranose 1,6-bisphosphate * smiles: ** c(op([o-])(=o)[o-])c1(oc(o)(cop([o-])([o-])=...")
(Created page with "Category:metabolite == Metabolite CPD-12724 == * common-name: ** baicalein * smiles: ** c1(c=cc(=cc=1)c2(=cc(=o)c3(=c(o2)c=c(o)c(o)=c(o)3))) * inchi-key: ** fxnfhkrtjbstcs...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TAGATOSE-1-6-DIPHOSPHATE ==
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== Metabolite CPD-12724 ==
 
* common-name:
 
* common-name:
** d-tagatofuranose 1,6-bisphosphate
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** baicalein
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c1(oc(o)(cop([o-])([o-])=o)c(o)c1o)
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** c1(c=cc(=cc=1)c2(=cc(=o)c3(=c(o2)c=c(o)c(o)=c(o)3)))
 
* inchi-key:
 
* inchi-key:
** rnbgygvwrkecfj-oexcpvawsa-j
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** fxnfhkrtjbstcs-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 336.085
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** 270.241
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TAGAALDOL-RXN]]
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* [[RXN-14240]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TAGAKIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-tagatofuranose 1,6-bisphosphate}}
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{{#set: common-name=baicalein}}
{{#set: inchi-key=inchikey=rnbgygvwrkecfj-oexcpvawsa-j}}
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{{#set: inchi-key=inchikey=fxnfhkrtjbstcs-uhfffaoysa-n}}
{{#set: molecular-weight=336.085}}
+
{{#set: molecular-weight=270.241}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-12724

  • common-name:
    • baicalein
  • smiles:
    • c1(c=cc(=cc=1)c2(=cc(=o)c3(=c(o2)c=c(o)c(o)=c(o)3)))
  • inchi-key:
    • fxnfhkrtjbstcs-uhfffaoysa-n
  • molecular-weight:
    • 270.241

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality