Difference between revisions of "CPD-17621"

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(Created page with "Category:metabolite == Metabolite 3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P == * common-name: ** 3-deoxy-d-arabino-heptulosonate 7-phosphate * smiles: ** c(=o)([o-])c(=o)cc(o)c(...")
(Created page with "Category:metabolite == Metabolite CPD-182 == * common-name: ** 4-methylumbelliferone * smiles: ** cc1(=cc(oc2(c=c(o)c=cc1=2))=o) * inchi-key: ** hshnitrmyyllcv-uhfffaoysa-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P ==
+
== Metabolite CPD-182 ==
 
* common-name:
 
* common-name:
** 3-deoxy-d-arabino-heptulosonate 7-phosphate
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** 4-methylumbelliferone
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cc(o)c(o)c(o)cop([o-])(=o)[o-]
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** cc1(=cc(oc2(c=c(o)c=cc1=2))=o)
 
* inchi-key:
 
* inchi-key:
** pjwipexiffqaqz-pufimzngsa-k
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** hshnitrmyyllcv-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 285.124
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** 176.171
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-DEHYDROQUINATE-SYNTHASE-RXN]]
 
* [[DAHPSYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAHPSYN-RXN]]
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* [[3.1.1.56-RXN]]
 +
* [[RXN-10769]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-deoxy-d-arabino-heptulosonate 7-phosphate}}
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{{#set: common-name=4-methylumbelliferone}}
{{#set: inchi-key=inchikey=pjwipexiffqaqz-pufimzngsa-k}}
+
{{#set: inchi-key=inchikey=hshnitrmyyllcv-uhfffaoysa-n}}
{{#set: molecular-weight=285.124}}
+
{{#set: molecular-weight=176.171}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-182

  • common-name:
    • 4-methylumbelliferone
  • smiles:
    • cc1(=cc(oc2(c=c(o)c=cc1=2))=o)
  • inchi-key:
    • hshnitrmyyllcv-uhfffaoysa-n
  • molecular-weight:
    • 176.171

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality