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

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(Created page with "Category:metabolite == Metabolite CPD-17813 == * common-name: ** (2e,11z)-hexadec-2,11-dienoyl-coa * smiles: ** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o...")
(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-17813 ==
+
== Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P ==
 
* common-name:
 
* common-name:
** (2e,11z)-hexadec-2,11-dienoyl-coa
+
** 5-enolpyruvoyl-shikimate 3-phosphate
 
* smiles:
 
* smiles:
** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+
** c=c(c(=o)[o-])oc1(cc(c(=o)[o-])=cc(op(=o)([o-])[o-])c(o)1)
 
* inchi-key:
 
* inchi-key:
** amssmxhtrodksm-fyyfncousa-j
+
** qutykixiudqolk-prjmdxoysa-j
 
* molecular-weight:
 
* molecular-weight:
** 997.883
+
** 320.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16558]]
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* [[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=(2e,11z)-hexadec-2,11-dienoyl-coa}}
+
{{#set: common-name=5-enolpyruvoyl-shikimate 3-phosphate}}
{{#set: inchi-key=inchikey=amssmxhtrodksm-fyyfncousa-j}}
+
{{#set: inchi-key=inchikey=qutykixiudqolk-prjmdxoysa-j}}
{{#set: molecular-weight=997.883}}
+
{{#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