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

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(Created page with "Category:metabolite == Metabolite cis-cis-D17-35-3-hydroxyC54-2-ACPs == * common-name: ** a cis,cis-delta17,35-3-hydroxyc54:2-[acp] == Reaction(s) known to consume the com...")
(Created page with "Category:metabolite == Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P == * common-name: ** 5-enolpyruvoyl-shikimate 3-phosphate * molecular-weight: ** 320.149 * inchi-key: ** qutyk...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite cis-cis-D17-35-3-hydroxyC54-2-ACPs ==
+
== Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P ==
 
* common-name:
 
* common-name:
** a cis,cis-delta17,35-3-hydroxyc54:2-[acp]
+
** 5-enolpyruvoyl-shikimate 3-phosphate
 +
* molecular-weight:
 +
** 320.149
 +
* inchi-key:
 +
** qutykixiudqolk-prjmdxoysa-j
 +
* smiles:
 +
** c=c(c(=o)[o-])oc1(cc(c(=o)[o-])=cc(op(=o)([o-])[o-])c(o)1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-220]]
+
* [[2.5.1.19-RXN]]
 +
* [[CHORISMATE-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.5.1.19-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a cis,cis-delta17,35-3-hydroxyc54:2-[acp]}}
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{{#set: common-name=5-enolpyruvoyl-shikimate 3-phosphate}}
 +
{{#set: molecular-weight=320.149}}
 +
{{#set: inchi-key=inchikey=qutykixiudqolk-prjmdxoysa-j}}

Latest revision as of 19:33, 17 March 2021

Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P

  • common-name:
    • 5-enolpyruvoyl-shikimate 3-phosphate
  • molecular-weight:
    • 320.149
  • inchi-key:
    • qutykixiudqolk-prjmdxoysa-j
  • smiles:
    • c=c(c(=o)[o-])oc1(cc(c(=o)[o-])=cc(op(=o)([o-])[o-])c(o)1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality