Difference between revisions of "3.4.24.56-RXN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 2-KETO-3-METHYL-VALERATE == * common-name: ** (s)-3-methyl-2-oxopentanoate * inchi-key: ** jvqyswduaoahfm-bypyzucnsa-m * molecular-weight...")
(Created page with "Category:metabolite == Metabolite DEAMIDO-NAD == * common-name: ** nicotinate adenine dinucleotide * inchi-key: ** senpvezbrzqvst-hisdbwnosa-l * molecular-weight: ** 662.3...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-KETO-3-METHYL-VALERATE ==
+
== Metabolite DEAMIDO-NAD ==
 
* common-name:
 
* common-name:
** (s)-3-methyl-2-oxopentanoate
+
** nicotinate adenine dinucleotide
 
* inchi-key:
 
* inchi-key:
** jvqyswduaoahfm-bypyzucnsa-m
+
** senpvezbrzqvst-hisdbwnosa-l
 
* molecular-weight:
 
* molecular-weight:
** 129.135
+
** 662.399
 
* smiles:
 
* smiles:
** cc[c@h](c)c(=o)c([o-])=o
+
** c1(c(\c([o-])=o)=c/c=c[n+]=1[c@h]5(o[c@h](cop(=o)([o-])op(=o)([o-])oc[c@@h]2(o[c@h]([c@h](o)[c@h](o)2)n3(c=nc4(c(n)=nc=nc3=4))))[c@@h](o)[c@@h](o)5))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
+
* [[NAD-SYNTH-GLN-RXN]]
 +
* [[NAD-SYNTH-NH3-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
+
* [[NICONUCADENYLYLTRAN-RXN]]
* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-methyl-2-oxopentanoate}}
+
{{#set: common-name=nicotinate adenine dinucleotide}}
{{#set: inchi-key=inchikey=jvqyswduaoahfm-bypyzucnsa-m}}
+
{{#set: inchi-key=inchikey=senpvezbrzqvst-hisdbwnosa-l}}
{{#set: molecular-weight=129.135}}
+
{{#set: molecular-weight=662.399}}

Revision as of 07:43, 5 October 2020

Metabolite DEAMIDO-NAD

  • common-name:
    • nicotinate adenine dinucleotide
  • inchi-key:
    • senpvezbrzqvst-hisdbwnosa-l
  • molecular-weight:
    • 662.399
  • smiles:
    • c1(c(\c([o-])=o)=c/c=c[n+]=1[c@h]5(o[c@h](cop(=o)([o-])op(=o)([o-])oc[c@@h]2(o[c@h]([c@h](o)[c@h](o)2)n3(c=nc4(c(n)=nc=nc3=4))))[c@@h](o)[c@@h](o)5))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality