Difference between revisions of "2.6.1.70-RXN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite D-SEDOHEPTULOSE-1-7-P2 == * common-name: ** d-sedoheptulose 1,7-bisphosphate * inchi-key: ** okhxougreccasi-shuuezrqsa-j * molecular-weig...")
(Created page with "Category:metabolite == Metabolite 5-METHYLTHIOINOSINE == * common-name: ** s-methyl-5'-thioinosine * inchi-key: ** gxyloxcsjfjfka-ioslpcccsa-n * molecular-weight: ** 298.3...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-SEDOHEPTULOSE-1-7-P2 ==
+
== Metabolite 5-METHYLTHIOINOSINE ==
 
* common-name:
 
* common-name:
** d-sedoheptulose 1,7-bisphosphate
+
** s-methyl-5'-thioinosine
 
* inchi-key:
 
* inchi-key:
** okhxougreccasi-shuuezrqsa-j
+
** gxyloxcsjfjfka-ioslpcccsa-n
 
* molecular-weight:
 
* molecular-weight:
** 366.112
+
** 298.316
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])[c@@h](o)[c@@h](o)[c@@h](o)[c@h](o)c(cop([o-])(=o)[o-])=o
+
** csc[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=nc3(c(=o)nc=nc2=3)))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SEDOBISALDOL-RXN]]
 
* [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6541]]
+
* [[RXN-10035]]
* [[SEDOBISALDOL-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-sedoheptulose 1,7-bisphosphate}}
+
{{#set: common-name=s-methyl-5'-thioinosine}}
{{#set: inchi-key=inchikey=okhxougreccasi-shuuezrqsa-j}}
+
{{#set: inchi-key=inchikey=gxyloxcsjfjfka-ioslpcccsa-n}}
{{#set: molecular-weight=366.112}}
+
{{#set: molecular-weight=298.316}}

Revision as of 07:10, 24 September 2020

Metabolite 5-METHYLTHIOINOSINE

  • common-name:
    • s-methyl-5'-thioinosine
  • inchi-key:
    • gxyloxcsjfjfka-ioslpcccsa-n
  • molecular-weight:
    • 298.316
  • smiles:
    • csc[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=nc3(c(=o)nc=nc2=3)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality