Difference between revisions of "CPD-14278"

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(Created page with "Category:metabolite == Metabolite NIACINE == * common-name: ** nicotinate * smiles: ** c1(=cc=c(c([o-])=o)c=n1) * inchi-key: ** pvniimvlhyawgp-uhfffaoysa-m * molecular-wei...")
(Created page with "Category:metabolite == Metabolite CPD-308 == * common-name: ** d-nopaline * smiles: ** c([o-])(=o)ccc([n+]c(c(=o)[o-])cccnc(n)=[n+])c([o-])=o * inchi-key: ** lmkyzbgvkhtlt...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NIACINE ==
+
== Metabolite CPD-308 ==
 
* common-name:
 
* common-name:
** nicotinate
+
** d-nopaline
 
* smiles:
 
* smiles:
** c1(=cc=c(c([o-])=o)c=n1)
+
** c([o-])(=o)ccc([n+]c(c(=o)[o-])cccnc(n)=[n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** pvniimvlhyawgp-uhfffaoysa-m
+
** lmkyzbgvkhtltn-nkwvepmbsa-m
 
* molecular-weight:
 
* molecular-weight:
** 122.103
+
** 303.294
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NICOTINATEPRIBOSYLTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.5.1.19-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nicotinate}}
+
{{#set: common-name=d-nopaline}}
{{#set: inchi-key=inchikey=pvniimvlhyawgp-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=lmkyzbgvkhtltn-nkwvepmbsa-m}}
{{#set: molecular-weight=122.103}}
+
{{#set: molecular-weight=303.294}}

Revision as of 14:55, 5 January 2021

Metabolite CPD-308

  • common-name:
    • d-nopaline
  • smiles:
    • c([o-])(=o)ccc([n+]c(c(=o)[o-])cccnc(n)=[n+])c([o-])=o
  • inchi-key:
    • lmkyzbgvkhtltn-nkwvepmbsa-m
  • molecular-weight:
    • 303.294

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality