Difference between revisions of "NICOTINATE NUCLEOTIDE"

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(Created page with "Category:metabolite == Metabolite CPD-9460 == * common-name: ** oleanolate 3 β-d-glucuronoside * smiles: ** cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(...")
(Created page with "Category:metabolite == Metabolite NICOTINATE_NUCLEOTIDE == * common-name: ** β-nicotinate d-ribonucleotide * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9460 ==
+
== Metabolite NICOTINATE_NUCLEOTIDE ==
 
* common-name:
 
* common-name:
** oleanolate 3 β-d-glucuronoside
+
** β-nicotinate d-ribonucleotide
 
* smiles:
 
* smiles:
** cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(c(c(o4)c(=o)[o-])o)o)o))c))c))[ch]5c6)c)c(=o)[o-])c
+
** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2))
 
* inchi-key:
 
* inchi-key:
** iuchkmazawjnbj-rcyxvvtdsa-l
+
** jouiqrnqjgxqdc-zyuzmqfosa-l
 
* molecular-weight:
 
* molecular-weight:
** 630.817
+
** 333.191
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[NICONUCADENYLYLTRAN-RXN]]
 +
* [[RXN-14227]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9000]]
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* [[NICOTINATEPRIBOSYLTRANS-RXN]]
 +
* [[QUINOPRIBOTRANS-RXN]]
 +
* [[RXN-8443]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=oleanolate 3 β-d-glucuronoside}}
+
{{#set: common-name=β-nicotinate d-ribonucleotide}}
{{#set: inchi-key=inchikey=iuchkmazawjnbj-rcyxvvtdsa-l}}
+
{{#set: inchi-key=inchikey=jouiqrnqjgxqdc-zyuzmqfosa-l}}
{{#set: molecular-weight=630.817}}
+
{{#set: molecular-weight=333.191}}

Latest revision as of 11:11, 18 March 2021

Metabolite NICOTINATE_NUCLEOTIDE

  • common-name:
    • β-nicotinate d-ribonucleotide
  • smiles:
    • c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2))
  • inchi-key:
    • jouiqrnqjgxqdc-zyuzmqfosa-l
  • molecular-weight:
    • 333.191

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality