Difference between revisions of "DEOXY-RIBOSE-5P"

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(Created page with "Category:metabolite == Metabolite ACETONE == * common-name: ** acetone * smiles: ** cc(=o)c * inchi-key: ** cscppacgzoocgx-uhfffaoysa-n * molecular-weight: ** 58.08 == Rea...")
(Created page with "Category:metabolite == Metabolite DEOXY-RIBOSE-5P == * common-name: ** 2-deoxy-d-ribose 5-phosphate == Reaction(s) known to consume the compound == * D-PPENTOMUT-RXN =...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETONE ==
+
== Metabolite DEOXY-RIBOSE-5P ==
 
* common-name:
 
* common-name:
** acetone
+
** 2-deoxy-d-ribose 5-phosphate
* smiles:
 
** cc(=o)c
 
* inchi-key:
 
** cscppacgzoocgx-uhfffaoysa-n
 
* molecular-weight:
 
** 58.08
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8630]]
+
* [[D-PPENTOMUT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[D-PPENTOMUT-RXN]]
 +
* [[RXN-14223]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetone}}
+
{{#set: common-name=2-deoxy-d-ribose 5-phosphate}}
{{#set: inchi-key=inchikey=cscppacgzoocgx-uhfffaoysa-n}}
 
{{#set: molecular-weight=58.08}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite DEOXY-RIBOSE-5P

  • common-name:
    • 2-deoxy-d-ribose 5-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality