Difference between revisions of "3-ENOLPYRUVYL-SHIKIMATE-5P"

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(Created page with "Category:metabolite == Metabolite CPD-9663 == * common-name: ** 2-epi-5-epi-valiolone * smiles: ** c(o)c1(o)(c(o)c(o)c(o)c(=o)c1) * inchi-key: ** jczfnxyqgnlhdq-mvioudgnsa...")
(Created page with "Category:metabolite == Metabolite CPD-6991 == * common-name: ** (2s)-pinocembrin * smiles: ** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc=3) * inchi-key: ** urfcjeuyxna...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9663 ==
+
== Metabolite CPD-6991 ==
 
* common-name:
 
* common-name:
** 2-epi-5-epi-valiolone
+
** (2s)-pinocembrin
 
* smiles:
 
* smiles:
** c(o)c1(o)(c(o)c(o)c(o)c(=o)c1)
+
** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc=3)
 
* inchi-key:
 
* inchi-key:
** jczfnxyqgnlhdq-mvioudgnsa-n
+
** urfcjeuyxnahfi-zdusscgksa-m
 
* molecular-weight:
 
* molecular-weight:
** 192.168
+
** 255.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7648]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9140]]
+
* [[RXN-7647]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-epi-5-epi-valiolone}}
+
{{#set: common-name=(2s)-pinocembrin}}
{{#set: inchi-key=inchikey=jczfnxyqgnlhdq-mvioudgnsa-n}}
+
{{#set: inchi-key=inchikey=urfcjeuyxnahfi-zdusscgksa-m}}
{{#set: molecular-weight=192.168}}
+
{{#set: molecular-weight=255.249}}

Revision as of 13:08, 14 January 2021

Metabolite CPD-6991

  • common-name:
    • (2s)-pinocembrin
  • smiles:
    • c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc=3)
  • inchi-key:
    • urfcjeuyxnahfi-zdusscgksa-m
  • molecular-weight:
    • 255.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality