Difference between revisions of "Thiols"

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(Created page with "Category:metabolite == Metabolite Long-Chain-Aldehydes == * common-name: ** a long-chain aldehyde == Reaction(s) known to consume the compound == * LONG-CHAIN-FATTY-ACYL...")
(Created page with "Category:metabolite == Metabolite NICOTINAMIDE_NUCLEOTIDE == * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)n)c=2)) * common-name: ** β-nicotinamid...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Long-Chain-Aldehydes ==
+
== Metabolite NICOTINAMIDE_NUCLEOTIDE ==
 +
* smiles:
 +
** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)n)c=2))
 
* common-name:
 
* common-name:
** a long-chain aldehyde
+
** β-nicotinamide d-ribonucleotide
 +
* inchi-key:
 +
** dayljwodmcoqew-turqnecasa-m
 +
* molecular-weight:
 +
** 333.214
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN]]
+
* [[RXN-5841]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a long-chain aldehyde}}
+
{{#set: common-name=β-nicotinamide d-ribonucleotide}}
 +
{{#set: inchi-key=inchikey=dayljwodmcoqew-turqnecasa-m}}
 +
{{#set: molecular-weight=333.214}}

Revision as of 15:45, 12 January 2021

Metabolite NICOTINAMIDE_NUCLEOTIDE

  • smiles:
    • c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)n)c=2))
  • common-name:
    • β-nicotinamide d-ribonucleotide
  • inchi-key:
    • dayljwodmcoqew-turqnecasa-m
  • molecular-weight:
    • 333.214

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality