Difference between revisions of "PWY66-380"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4205 CPD-4205] == * common-name: ** n6-(δ2-isopentenyl)-adenosine 5'-monophosphate *...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-ENOLPYRUVYL-SHIKIMATE-5P 3-ENOLPYRUVYL-SHIKIMATE-5P] == * common-name: ** 5-enolpyruvoyl-shik...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4205 CPD-4205] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-ENOLPYRUVYL-SHIKIMATE-5P 3-ENOLPYRUVYL-SHIKIMATE-5P] ==
 
* common-name:
 
* common-name:
** n6-(δ2-isopentenyl)-adenosine 5'-monophosphate
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** 5-enolpyruvoyl-shikimate 3-phosphate
 
* smiles:
 
* smiles:
** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop([o-])([o-])=o)o)o))c=nc=23)))c
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** c=c(c(=o)[o-])oc1(cc(c(=o)[o-])=cc(op(=o)([o-])[o-])c(o)1)
 
* inchi-key:
 
* inchi-key:
** duiszflwbaprbr-sdbhatresa-l
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** qutykixiudqolk-prjmdxoysa-j
 
* molecular-weight:
 
* molecular-weight:
** 413.326
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** 320.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4311]]
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* [[2.5.1.19-RXN]]
* [[RXN-4313]]
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* [[CHORISMATE-SYNTHASE-RXN]]
* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
 
* [[RXN-4313-CPD-4205/WATER//CPD-16551/CPD-4209.35.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4307]]
+
* [[2.5.1.19-RXN]]
* [[RXN-4311]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n6-(δ2-isopentenyl)-adenosine 5'-monophosphate}}
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{{#set: common-name=5-enolpyruvoyl-shikimate 3-phosphate}}
{{#set: inchi-key=inchikey=duiszflwbaprbr-sdbhatresa-l}}
+
{{#set: inchi-key=inchikey=qutykixiudqolk-prjmdxoysa-j}}
{{#set: molecular-weight=413.326}}
+
{{#set: molecular-weight=320.149}}

Revision as of 14:19, 26 August 2019

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