Difference between revisions of "CPD-1789"

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(Created page with "Category:metabolite == Metabolite CPD1F-453 == * common-name: ** kaempferol-3-glucoside * smiles: ** c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2)...")
(Created page with "Category:metabolite == Metabolite CPD-1789 == * common-name: ** dehydro-d-arabinono-1,4-lactone * smiles: ** c(o)c1(c(o)=c(o)c(=o)o1) * inchi-key: ** zzzcuofihgpkak-uwtatz...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-453 ==
+
== Metabolite CPD-1789 ==
 
* common-name:
 
* common-name:
** kaempferol-3-glucoside
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** dehydro-d-arabinono-1,4-lactone
 
* smiles:
 
* smiles:
** c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2))=3)=4)))
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** c(o)c1(c(o)=c(o)c(=o)o1)
 
* inchi-key:
 
* inchi-key:
** jpukweqwgbddqb-qsofnflrsa-m
+
** zzzcuofihgpkak-uwtatzphsa-n
 
* molecular-weight:
 
* molecular-weight:
** 447.374
+
** 146.099
 
== 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 ==
* [[RXN1F-461]]
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* [[1.1.3.37-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=kaempferol-3-glucoside}}
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{{#set: common-name=dehydro-d-arabinono-1,4-lactone}}
{{#set: inchi-key=inchikey=jpukweqwgbddqb-qsofnflrsa-m}}
+
{{#set: inchi-key=inchikey=zzzcuofihgpkak-uwtatzphsa-n}}
{{#set: molecular-weight=447.374}}
+
{{#set: molecular-weight=146.099}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-1789

  • common-name:
    • dehydro-d-arabinono-1,4-lactone
  • smiles:
    • c(o)c1(c(o)=c(o)c(=o)o1)
  • inchi-key:
    • zzzcuofihgpkak-uwtatzphsa-n
  • molecular-weight:
    • 146.099

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality