Difference between revisions of "AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP"

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(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(=...")
(Created page with "Category:metabolite == Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP == * common-name: ** 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine * smiles: ** cc1(n=c(n)c(=cn=...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P ==
+
== Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP ==
 
* common-name:
 
* common-name:
** 5-enolpyruvoyl-shikimate 3-phosphate
+
** 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
 
* smiles:
 
* smiles:
** c=c(c(=o)[o-])oc1(cc(c(=o)[o-])=cc(op(=o)([o-])[o-])c(o)1)
+
** cc1(n=c(n)c(=cn=1)cop(op([o-])([o-])=o)([o-])=o)
 
* inchi-key:
 
* inchi-key:
** qutykixiudqolk-prjmdxoysa-j
+
** agqjqcfepuvxnk-uhfffaoysa-k
 
* molecular-weight:
 
* molecular-weight:
** 320.149
+
** 296.093
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.5.1.19-RXN]]
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* [[RXN-12610]]
* [[CHORISMATE-SYNTHASE-RXN]]
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* [[RXN-12611]]
 +
* [[THI-P-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.19-RXN]]
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* [[PYRIMSYN3-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-enolpyruvoyl-shikimate 3-phosphate}}
+
{{#set: common-name=4-amino-2-methyl-5-(diphosphomethyl)pyrimidine}}
{{#set: inchi-key=inchikey=qutykixiudqolk-prjmdxoysa-j}}
+
{{#set: inchi-key=inchikey=agqjqcfepuvxnk-uhfffaoysa-k}}
{{#set: molecular-weight=320.149}}
+
{{#set: molecular-weight=296.093}}

Latest revision as of 11:12, 18 March 2021

Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP

  • common-name:
    • 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
  • smiles:
    • cc1(n=c(n)c(=cn=1)cop(op([o-])([o-])=o)([o-])=o)
  • inchi-key:
    • agqjqcfepuvxnk-uhfffaoysa-k
  • molecular-weight:
    • 296.093

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality