Difference between revisions of "CPD-13695"

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(Created page with "Category:metabolite == Metabolite NICOTINAMIDE_RIBOSE == * common-name: ** 1-(β-d ribofuranosyl)nicotinamide * molecular-weight: ** 255.25 * inchi-key: ** jlebzpbdrkp...")
 
(Created page with "Category:metabolite == Metabolite ADENOSYLCOBINAMIDE == * common-name: ** adenosylcobinamide * molecular-weight: ** 1240.332 * inchi-key: ** kqxspgaebzwhmc-qmuwongrsa-m *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NICOTINAMIDE_RIBOSE ==
+
== Metabolite ADENOSYLCOBINAMIDE ==
 
* common-name:
 
* common-name:
** 1-(β-d ribofuranosyl)nicotinamide
+
** adenosylcobinamide
 
* molecular-weight:
 
* molecular-weight:
** 255.25
+
** 1240.332
 
* inchi-key:
 
* inchi-key:
** jlebzpbdrkpwtd-turqnecasa-o
+
** kqxspgaebzwhmc-qmuwongrsa-m
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)n)c=2))
+
** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)c7(c%11(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co--]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67))(cc8(c(c(o)c(o8)n9(c=nc%10(=c9n=cn=c%10n)))o)))%11))))
 
== 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-5841]]
+
* [[BTUR2-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-(β-d ribofuranosyl)nicotinamide}}
+
{{#set: common-name=adenosylcobinamide}}
{{#set: molecular-weight=255.25}}
+
{{#set: molecular-weight=1240.332}}
{{#set: inchi-key=inchikey=jlebzpbdrkpwtd-turqnecasa-o}}
+
{{#set: inchi-key=inchikey=kqxspgaebzwhmc-qmuwongrsa-m}}

Revision as of 17:58, 13 January 2021

Metabolite ADENOSYLCOBINAMIDE

  • common-name:
    • adenosylcobinamide
  • molecular-weight:
    • 1240.332
  • inchi-key:
    • kqxspgaebzwhmc-qmuwongrsa-m
  • smiles:
    • cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)c7(c%11(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co--]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67))(cc8(c(c(o)c(o8)n9(c=nc%10(=c9n=cn=c%10n)))o)))%11))))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality