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

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(Created page with "Category:metabolite == Metabolite CPD-4124 == * common-name: ** 24-ethylidenelophenol * smiles: ** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34)...")
(Created page with "Category:metabolite == Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P == * common-name: ** 5-enolpyruvoyl-shikimate 3-phosphate * smiles: ** c=c(c(=o)[o-])oc1(cc(c(=o)[o-])=cc(op(=...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4124 ==
+
== Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P ==
 
* common-name:
 
* common-name:
** 24-ethylidenelophenol
+
** 5-enolpyruvoyl-shikimate 3-phosphate
 
* smiles:
 
* smiles:
** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34))))
+
** c=c(c(=o)[o-])oc1(cc(c(=o)[o-])=cc(op(=o)([o-])[o-])c(o)1)
 
* inchi-key:
 
* inchi-key:
** lpzccmiisibrei-jxmpmkkesa-n
+
** qutykixiudqolk-prjmdxoysa-j
 
* molecular-weight:
 
* molecular-weight:
** 426.724
+
** 320.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
+
* [[2.5.1.19-RXN]]
 +
* [[CHORISMATE-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.143-RXN]]
+
* [[2.5.1.19-RXN]]
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-ethylidenelophenol}}
+
{{#set: common-name=5-enolpyruvoyl-shikimate 3-phosphate}}
{{#set: inchi-key=inchikey=lpzccmiisibrei-jxmpmkkesa-n}}
+
{{#set: inchi-key=inchikey=qutykixiudqolk-prjmdxoysa-j}}
{{#set: molecular-weight=426.724}}
+
{{#set: molecular-weight=320.149}}

Latest revision as of 11:12, 18 March 2021

Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality