Difference between revisions of "CPD-3945"

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(Created page with "Category:metabolite == Metabolite CPDQT-28 == * common-name: ** 7-(methylthio)-2-oxoheptanoate * smiles: ** cscccccc(=o)c([o-])=o * inchi-key: ** twaioppflzexco-uhfffaoysa...")
(Created page with "Category:metabolite == Metabolite SCOPOLETIN == * common-name: ** scopoletin * smiles: ** coc2(c=c1(c(oc(=o)c=c1)=cc=2o)) * inchi-key: ** rodxrvnmmdrfik-uhfffaoysa-n * mol...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDQT-28 ==
+
== Metabolite SCOPOLETIN ==
 
* common-name:
 
* common-name:
** 7-(methylthio)-2-oxoheptanoate
+
** scopoletin
 
* smiles:
 
* smiles:
** cscccccc(=o)c([o-])=o
+
** coc2(c=c1(c(oc(=o)c=c1)=cc=2o))
 
* inchi-key:
 
* inchi-key:
** twaioppflzexco-uhfffaoysa-m
+
** rodxrvnmmdrfik-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 189.249
+
** 192.171
 
== 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 ==
* [[RXNQT-4168]]
+
* [[RXN-14179]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-(methylthio)-2-oxoheptanoate}}
+
{{#set: common-name=scopoletin}}
{{#set: inchi-key=inchikey=twaioppflzexco-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=rodxrvnmmdrfik-uhfffaoysa-n}}
{{#set: molecular-weight=189.249}}
+
{{#set: molecular-weight=192.171}}

Revision as of 08:24, 15 March 2021

Metabolite SCOPOLETIN

  • common-name:
    • scopoletin
  • smiles:
    • coc2(c=c1(c(oc(=o)c=c1)=cc=2o))
  • inchi-key:
    • rodxrvnmmdrfik-uhfffaoysa-n
  • molecular-weight:
    • 192.171

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality