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

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-731 == * common-name: ** (+)-7-epi-jasmonate * smiles: ** ccc=ccc1(c(=o)ccc1cc([o-])=o) * inchi-key: ** znjfbwydhiglcu-qkmqqoolsa-m *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6991 ==
+
== Metabolite CPD-731 ==
 
* common-name:
 
* common-name:
** (2s)-pinocembrin
+
** (+)-7-epi-jasmonate
 
* smiles:
 
* smiles:
** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc=3)
+
** ccc=ccc1(c(=o)ccc1cc([o-])=o)
 
* inchi-key:
 
* inchi-key:
** urfcjeuyxnahfi-zdusscgksa-m
+
** znjfbwydhiglcu-qkmqqoolsa-m
 
* molecular-weight:
 
* molecular-weight:
** 255.249
+
** 209.264
 
== 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-7647]]
+
* [[RXN-10708]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-pinocembrin}}
+
{{#set: common-name=(+)-7-epi-jasmonate}}
{{#set: inchi-key=inchikey=urfcjeuyxnahfi-zdusscgksa-m}}
+
{{#set: inchi-key=inchikey=znjfbwydhiglcu-qkmqqoolsa-m}}
{{#set: molecular-weight=255.249}}
+
{{#set: molecular-weight=209.264}}

Revision as of 18:54, 14 January 2021

Metabolite CPD-731

  • common-name:
    • (+)-7-epi-jasmonate
  • smiles:
    • ccc=ccc1(c(=o)ccc1cc([o-])=o)
  • inchi-key:
    • znjfbwydhiglcu-qkmqqoolsa-m
  • molecular-weight:
    • 209.264

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality