Difference between revisions of "N-methyl-terminal-PPK"

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(Created page with "Category:metabolite == Metabolite Oligonucleotides == * common-name: ** an oligonucleotide == Reaction(s) known to consume the compound == * 3.1.4.1-RXN == Reaction(s)...")
(Created page with "Category:metabolite == Metabolite CPD-15036 == * common-name: ** 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate * smiles: ** c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-] * inchi-k...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Oligonucleotides ==
+
== Metabolite CPD-15036 ==
 
* common-name:
 
* common-name:
** an oligonucleotide
+
** 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate
 +
* smiles:
 +
** c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-]
 +
* inchi-key:
 +
** wfkzeqzrfipkif-ucorvyfpsa-l
 +
* molecular-weight:
 +
** 254.168
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.4.1-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.4.1-RXN]]
+
* [[RXN-14021]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an oligonucleotide}}
+
{{#set: common-name=5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate}}
 +
{{#set: inchi-key=inchikey=wfkzeqzrfipkif-ucorvyfpsa-l}}
 +
{{#set: molecular-weight=254.168}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-15036

  • common-name:
    • 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate
  • smiles:
    • c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-]
  • inchi-key:
    • wfkzeqzrfipkif-ucorvyfpsa-l
  • molecular-weight:
    • 254.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality