Difference between revisions of "CPD-734"

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(Created page with "Category:metabolite == Metabolite CPD-1825 == * common-name: ** β-l-arabinose 1-phosphate * smiles: ** c1(oc(c(c(c1o)o)o)op([o-])(=o)[o-]) * inchi-key: ** ilxhfxfppzg...")
(Created page with "Category:metabolite == Metabolite GDP-TP == * common-name: ** pppgpp * smiles: ** c(op([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])c1(oc(c(o)c(op([o-])(=o)op(o)([o-])=o)1)n3(c=n...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1825 ==
+
== Metabolite GDP-TP ==
 
* common-name:
 
* common-name:
** β-l-arabinose 1-phosphate
+
** pppgpp
 
* smiles:
 
* smiles:
** c1(oc(c(c(c1o)o)o)op([o-])(=o)[o-])
+
** c(op([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])c1(oc(c(o)c(op([o-])(=o)op(o)([o-])=o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
* inchi-key:
** ilxhfxfppzgenn-qmkxcqhvsa-l
+
** kcpmacxzaitqax-uuokfmhzsa-h
 
* molecular-weight:
 
* molecular-weight:
** 228.095
+
** 677.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UMPU]]
+
* [[RXN0-6427]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GTPPYPHOSKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-l-arabinose 1-phosphate}}
+
{{#set: common-name=pppgpp}}
{{#set: inchi-key=inchikey=ilxhfxfppzgenn-qmkxcqhvsa-l}}
+
{{#set: inchi-key=inchikey=kcpmacxzaitqax-uuokfmhzsa-h}}
{{#set: molecular-weight=228.095}}
+
{{#set: molecular-weight=677.095}}

Revision as of 14:54, 5 January 2021

Metabolite GDP-TP

  • common-name:
    • pppgpp
  • smiles:
    • c(op([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])c1(oc(c(o)c(op([o-])(=o)op(o)([o-])=o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
  • inchi-key:
    • kcpmacxzaitqax-uuokfmhzsa-h
  • molecular-weight:
    • 677.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality