Difference between revisions of "CPD-714"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-714 == * common-name: ** cathasterone * smiles: ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-474 ==
+
== Metabolite CPD-714 ==
 
* common-name:
 
* common-name:
** (+)-taxifolin
+
** cathasterone
 
* smiles:
 
* smiles:
** c1(c=c(o)c(o)=cc=1c2(oc3(c=c([o-])c=c(o)c(c(=o)c(o)2)=3)))
+
** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** cxqwrcvtcmqvqx-lsdhhaiusa-m
+
** jsvpgvhceqdjcz-vgehdtswsa-n
 
* molecular-weight:
 
* molecular-weight:
** 303.248
+
** 432.685
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-527]]
 
* [[RXN-600]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7775]]
+
* [[RXN-715]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-taxifolin}}
+
{{#set: common-name=cathasterone}}
{{#set: inchi-key=inchikey=cxqwrcvtcmqvqx-lsdhhaiusa-m}}
+
{{#set: inchi-key=inchikey=jsvpgvhceqdjcz-vgehdtswsa-n}}
{{#set: molecular-weight=303.248}}
+
{{#set: molecular-weight=432.685}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-714

  • common-name:
    • cathasterone
  • smiles:
    • cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • jsvpgvhceqdjcz-vgehdtswsa-n
  • molecular-weight:
    • 432.685

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality