Difference between revisions of "NICOTINATE NUCLEOTIDE"

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(Created page with "Category:metabolite == Metabolite UDP-L-RHAMNOSE == * common-name: ** udp-β-l-rhamnose * smiles: ** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-]...")
(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=...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UDP-L-RHAMNOSE ==
+
== Metabolite NICOTINATE_NUCLEOTIDE ==
 
* common-name:
 
* common-name:
** udp-β-l-rhamnose
+
** β-nicotinate d-ribonucleotide
 
* smiles:
 
* smiles:
** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)c(o)c(o)c(o)3)
+
** 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:
** drdcjeizvlvwnc-slbwpepysa-l
+
** jouiqrnqjgxqdc-zyuzmqfosa-l
 
* molecular-weight:
 
* molecular-weight:
** 548.29
+
** 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-10740]]
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* [[NICOTINATEPRIBOSYLTRANS-RXN]]
* [[RXN-5482]]
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* [[QUINOPRIBOTRANS-RXN]]
 +
* [[RXN-8443]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-β-l-rhamnose}}
+
{{#set: common-name=β-nicotinate d-ribonucleotide}}
{{#set: inchi-key=inchikey=drdcjeizvlvwnc-slbwpepysa-l}}
+
{{#set: inchi-key=inchikey=jouiqrnqjgxqdc-zyuzmqfosa-l}}
{{#set: molecular-weight=548.29}}
+
{{#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