Difference between revisions of "PHOSPHORIBOSYL-ATP"

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(Created page with "Category:metabolite == Metabolite CPD-17545 == * common-name: ** 3-({[(2r,3r)-3-carbamoyloxiran-2-yl]carbonyl}amino)-l-alanine * smiles: ** c([n+])c(c([o-])=o)nc(=o)c1(oc(...")
(Created page with "Category:metabolite == Metabolite DEAMIDO-NAD == * common-name: ** nicotinate adenine dinucleotide * smiles: ** c1(c(=cc=c[n+]=1c5(oc(cop(=o)([o-])op(=o)([o-])occ2(oc(c(o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17545 ==
+
== Metabolite DEAMIDO-NAD ==
 
* common-name:
 
* common-name:
** 3-({[(2r,3r)-3-carbamoyloxiran-2-yl]carbonyl}amino)-l-alanine
+
** nicotinate adenine dinucleotide
 
* smiles:
 
* smiles:
** c([n+])c(c([o-])=o)nc(=o)c1(oc(c(=o)n)1)
+
** c1(c(=cc=c[n+]=1c5(oc(cop(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n4(c=nc3(c(n)=nc=nc=34))))c(o)c(o)5))c([o-])=o)
 
* inchi-key:
 
* inchi-key:
** neroffugairxgm-wxjvfsnfsa-n
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** senpvezbrzqvst-hisdbwnosa-l
 
* molecular-weight:
 
* molecular-weight:
** 217.181
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** 662.399
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16294]]
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* [[NAD-SYNTH-GLN-RXN]]
 +
* [[NAD-SYNTH-NH3-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16294]]
+
* [[NICONUCADENYLYLTRAN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-({[(2r,3r)-3-carbamoyloxiran-2-yl]carbonyl}amino)-l-alanine}}
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{{#set: common-name=nicotinate adenine dinucleotide}}
{{#set: inchi-key=inchikey=neroffugairxgm-wxjvfsnfsa-n}}
+
{{#set: inchi-key=inchikey=senpvezbrzqvst-hisdbwnosa-l}}
{{#set: molecular-weight=217.181}}
+
{{#set: molecular-weight=662.399}}

Revision as of 18:55, 14 January 2021

Metabolite DEAMIDO-NAD

  • common-name:
    • nicotinate adenine dinucleotide
  • smiles:
    • c1(c(=cc=c[n+]=1c5(oc(cop(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n4(c=nc3(c(n)=nc=nc=34))))c(o)c(o)5))c([o-])=o)
  • inchi-key:
    • senpvezbrzqvst-hisdbwnosa-l
  • molecular-weight:
    • 662.399

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality