Difference between revisions of "CPD-14950"

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(Created page with "Category:metabolite == Metabolite CPDQT-30 == * common-name: ** 9-(methylthio)-2-oxononanoate * smiles: ** cscccccccc(=o)c([o-])=o * inchi-key: ** mjgxiouqxyxglp-uhfffaoys...")
(Created page with "Category:metabolite == Metabolite CPD-14950 == * common-name: ** 3-o-methylkaempferol * smiles: ** coc3(c(=o)c1(c(=cc(o)=cc(o)=1)oc(c2(c=cc(o)=cc=2))=3)) * inchi-key: ** v...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDQT-30 ==
+
== Metabolite CPD-14950 ==
 
* common-name:
 
* common-name:
** 9-(methylthio)-2-oxononanoate
+
** 3-o-methylkaempferol
 
* smiles:
 
* smiles:
** cscccccccc(=o)c([o-])=o
+
** coc3(c(=o)c1(c(=cc(o)=cc(o)=1)oc(c2(c=cc(o)=cc=2))=3))
 
* inchi-key:
 
* inchi-key:
** mjgxiouqxyxglp-uhfffaoysa-m
+
** vjjzjbucdwkplc-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 217.302
+
** 300.267
 
== 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-4174]]
+
* [[RXN-13935]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=9-(methylthio)-2-oxononanoate}}
+
{{#set: common-name=3-o-methylkaempferol}}
{{#set: inchi-key=inchikey=mjgxiouqxyxglp-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=vjjzjbucdwkplc-uhfffaoysa-n}}
{{#set: molecular-weight=217.302}}
+
{{#set: molecular-weight=300.267}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-14950

  • common-name:
    • 3-o-methylkaempferol
  • smiles:
    • coc3(c(=o)c1(c(=cc(o)=cc(o)=1)oc(c2(c=cc(o)=cc=2))=3))
  • inchi-key:
    • vjjzjbucdwkplc-uhfffaoysa-n
  • molecular-weight:
    • 300.267

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality