Difference between revisions of "2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI"

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(Created page with "Category:metabolite == Metabolite ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL == * common-name: ** an α-d-galactosyl-(1,3)-β-d-galactosyl-(1,4)-n-acetyl-d-glucosam...")
(Created page with "Category:metabolite == Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P == * common-name: ** 5-enolpyruvoyl-shikimate 3-phosphate * molecular-weight: ** 320.149 * inchi-key: ** qutyk...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL ==
+
== Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P ==
 
* common-name:
 
* common-name:
** an α-d-galactosyl-(1,3)-β-d-galactosyl-(1,4)-n-acetyl-d-glucosaminyl-r
+
** 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 ==
 +
* [[2.5.1.19-RXN]]
 +
* [[CHORISMATE-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.151-RXN]]
+
* [[2.5.1.19-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an α-d-galactosyl-(1,3)-β-d-galactosyl-(1,4)-n-acetyl-d-glucosaminyl-r}}
+
{{#set: common-name=5-enolpyruvoyl-shikimate 3-phosphate}}
 +
{{#set: molecular-weight=320.149}}
 +
{{#set: inchi-key=inchikey=qutykixiudqolk-prjmdxoysa-j}}

Revision as of 19:00, 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