Difference between revisions of "CPD-728"

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(Created page with "Category:metabolite == Metabolite 4-hydroxybenzoate == * common-name: ** 4-hydroxybenzoate * smiles: ** c(c1(c=cc(=cc=1)o))(=o)[o-] * inchi-key: ** fjkrolugyxjwqn-uhfffaoy...")
(Created page with "Category:metabolite == Metabolite CPD-7418 == * common-name: ** coumarinate * smiles: ** c(c=cc1(=c(c=cc=c1)o))(=o)[o-] * inchi-key: ** pmowtihvnwzyfi-waywqwqtsa-m * molec...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-hydroxybenzoate ==
+
== Metabolite CPD-7418 ==
 
* common-name:
 
* common-name:
** 4-hydroxybenzoate
+
** coumarinate
 
* smiles:
 
* smiles:
** c(c1(c=cc(=cc=1)o))(=o)[o-]
+
** c(c=cc1(=c(c=cc=c1)o))(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** fjkrolugyxjwqn-uhfffaoysa-m
+
** pmowtihvnwzyfi-waywqwqtsa-m
 
* molecular-weight:
 
* molecular-weight:
** 137.115
+
** 163.152
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
 
* [[RXN-9003]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8036]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-hydroxybenzoate}}
+
{{#set: common-name=coumarinate}}
{{#set: inchi-key=inchikey=fjkrolugyxjwqn-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=pmowtihvnwzyfi-waywqwqtsa-m}}
{{#set: molecular-weight=137.115}}
+
{{#set: molecular-weight=163.152}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-7418

  • common-name:
    • coumarinate
  • smiles:
    • c(c=cc1(=c(c=cc=c1)o))(=o)[o-]
  • inchi-key:
    • pmowtihvnwzyfi-waywqwqtsa-m
  • molecular-weight:
    • 163.152

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality