Difference between revisions of "CPD-474"

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(Created page with "Category:metabolite == Metabolite CPD-405 == * common-name: ** a phosphatidyl-n-methylethanolamine == Reaction(s) known to consume the compound == * 2.1.1.71-RXN == Re...")
(Created page with "Category:metabolite == Metabolite CPD-474 == * common-name: ** (+)-taxifolin * smiles: ** c1(c=c(o)c(o)=cc=1c2(oc3(c=c([o-])c=c(o)c(c(=o)c(o)2)=3))) * inchi-key: ** cxqwrc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-405 ==
+
== Metabolite CPD-474 ==
 
* common-name:
 
* common-name:
** a phosphatidyl-n-methylethanolamine
+
** (+)-taxifolin
 +
* smiles:
 +
** c1(c=c(o)c(o)=cc=1c2(oc3(c=c([o-])c=c(o)c(c(=o)c(o)2)=3)))
 +
* inchi-key:
 +
** cxqwrcvtcmqvqx-lsdhhaiusa-m
 +
* molecular-weight:
 +
** 303.248
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.71-RXN]]
+
* [[RXN-527]]
 +
* [[RXN-600]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.17-RXN]]
+
* [[RXN-7775]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a phosphatidyl-n-methylethanolamine}}
+
{{#set: common-name=(+)-taxifolin}}
 +
{{#set: inchi-key=inchikey=cxqwrcvtcmqvqx-lsdhhaiusa-m}}
 +
{{#set: molecular-weight=303.248}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-474

  • common-name:
    • (+)-taxifolin
  • smiles:
    • c1(c=c(o)c(o)=cc=1c2(oc3(c=c([o-])c=c(o)c(c(=o)c(o)2)=3)))
  • inchi-key:
    • cxqwrcvtcmqvqx-lsdhhaiusa-m
  • molecular-weight:
    • 303.248

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality