Difference between revisions of "CPD-13401"

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(Created page with "Category:metabolite == Metabolite AMINO-ACETONE == * common-name: ** aminoacetone * smiles: ** cc(c[n+])=o * inchi-key: ** bcdgqxumwhrqcb-uhfffaoysa-o * molecular-weight:...")
(Created page with "Category:metabolite == Metabolite NICOTINAMIDE_RIBOSE == * common-name: ** 1-(β-d ribofuranosyl)nicotinamide * smiles: ** c(o)c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)n)c=2)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMINO-ACETONE ==
+
== Metabolite NICOTINAMIDE_RIBOSE ==
 
* common-name:
 
* common-name:
** aminoacetone
+
** 1-(β-d ribofuranosyl)nicotinamide
 
* smiles:
 
* smiles:
** cc(c[n+])=o
+
** c(o)c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)n)c=2))
 
* inchi-key:
 
* inchi-key:
** bcdgqxumwhrqcb-uhfffaoysa-o
+
** jlebzpbdrkpwtd-turqnecasa-o
 
* molecular-weight:
 
* molecular-weight:
** 74.102
+
** 255.25
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14249]]
+
* [[RXN-5841]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aminoacetone}}
+
{{#set: common-name=1-(β-d ribofuranosyl)nicotinamide}}
{{#set: inchi-key=inchikey=bcdgqxumwhrqcb-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=jlebzpbdrkpwtd-turqnecasa-o}}
{{#set: molecular-weight=74.102}}
+
{{#set: molecular-weight=255.25}}

Revision as of 11:19, 15 January 2021

Metabolite NICOTINAMIDE_RIBOSE

  • common-name:
    • 1-(β-d ribofuranosyl)nicotinamide
  • smiles:
    • c(o)c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)n)c=2))
  • inchi-key:
    • jlebzpbdrkpwtd-turqnecasa-o
  • molecular-weight:
    • 255.25

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality