Difference between revisions of "DEAMIDO-NAD"

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(Created page with "Category:metabolite == Metabolite BETA-L-ARABINOSE == * common-name: ** β-l-arabinopyranose * smiles: ** c1(c(c(c(c(o1)o)o)o)o) * inchi-key: ** srbfzhdqgsbbor-klvwxmo...")
(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 BETA-L-ARABINOSE ==
+
== Metabolite DEAMIDO-NAD ==
 
* common-name:
 
* common-name:
** β-l-arabinopyranose
+
** nicotinate adenine dinucleotide
 
* smiles:
 
* smiles:
** c1(c(c(c(c(o1)o)o)o)o)
+
** 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:
** srbfzhdqgsbbor-klvwxmoxsa-n
+
** senpvezbrzqvst-hisdbwnosa-l
 
* molecular-weight:
 
* molecular-weight:
** 150.131
+
** 662.399
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[NAD-SYNTH-GLN-RXN]]
 +
* [[NAD-SYNTH-NH3-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BETA-L-ARABINOSIDASE-RXN]]
+
* [[NICONUCADENYLYLTRAN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-l-arabinopyranose}}
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{{#set: common-name=nicotinate adenine dinucleotide}}
{{#set: inchi-key=inchikey=srbfzhdqgsbbor-klvwxmoxsa-n}}
+
{{#set: inchi-key=inchikey=senpvezbrzqvst-hisdbwnosa-l}}
{{#set: molecular-weight=150.131}}
+
{{#set: molecular-weight=662.399}}

Latest revision as of 11:13, 18 March 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