Difference between revisions of "CPD-17332"

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(Created page with "Category:metabolite == Metabolite AICAR == * common-name: ** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide * smiles: ** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)n2(c=nc...")
(Created page with "Category:metabolite == Metabolite TREHALOSE-6P == * common-name: ** α,α-trehalose 6-phosphate * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-]...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AICAR ==
+
== Metabolite TREHALOSE-6P ==
 
* common-name:
 
* common-name:
** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide
+
** α,α-trehalose 6-phosphate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)n2(c=nc(c(=o)n)=c(n)2))
+
** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))o
 
* inchi-key:
 
* inchi-key:
** notgfiuvdgnkri-uuokfmhzsa-l
+
** labspybhmpdtel-lizsdcnhsa-l
 
* molecular-weight:
 
* molecular-weight:
** 336.197
+
** 420.263
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AIAL]]
+
* [[TREHALOSEPHOSPHA-RXN]]
* [[AICARSYN-RXN]]
 
* [[AICARTRANSFORM-RXN]]
 
* [[FPAIF]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AIAL]]
+
* [[TREHALOSE6PSYN-RXN]]
* [[AICARSYN-RXN]]
+
* [[UG6PGT]]
* [[AICARTRANSFORM-RXN]]
+
* [[UG6PGTn]]
* [[FPAIF]]
 
* [[GLUTAMIDOTRANS-RXN]]
 
* [[RXN-14270]]
 
* [[RXN-17900]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide}}
+
{{#set: common-name=α,α-trehalose 6-phosphate}}
{{#set: inchi-key=inchikey=notgfiuvdgnkri-uuokfmhzsa-l}}
+
{{#set: inchi-key=inchikey=labspybhmpdtel-lizsdcnhsa-l}}
{{#set: molecular-weight=336.197}}
+
{{#set: molecular-weight=420.263}}

Revision as of 13:11, 14 January 2021

Metabolite TREHALOSE-6P

  • common-name:
    • α,α-trehalose 6-phosphate
  • smiles:
    • c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))o
  • inchi-key:
    • labspybhmpdtel-lizsdcnhsa-l
  • molecular-weight:
    • 420.263

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality