Difference between revisions of "N-ALPHA-ACETYLORNITHINE"

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(Created page with "Category:metabolite == Metabolite DITHIOTHREITOL == * common-name: ** l-dithiothreitol * smiles: ** c(s)c(o)c(o)cs * inchi-key: ** vhjlvaabsrfdpm-imjsidkusa-n * molecular-...")
(Created page with "Category:metabolite == Metabolite CPD-12016 == * common-name: ** n-acetyl-serotonin glucuronide * smiles: ** cc(=o)nccc2(=cnc3(=cc=c(oc1(oc(c([o-])=o)c(o)c(o)c(o)1))c=c23)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DITHIOTHREITOL ==
+
== Metabolite CPD-12016 ==
 
* common-name:
 
* common-name:
** l-dithiothreitol
+
** n-acetyl-serotonin glucuronide
 
* smiles:
 
* smiles:
** c(s)c(o)c(o)cs
+
** cc(=o)nccc2(=cnc3(=cc=c(oc1(oc(c([o-])=o)c(o)c(o)c(o)1))c=c23))
 
* inchi-key:
 
* inchi-key:
** vhjlvaabsrfdpm-imjsidkusa-n
+
** drkqfnyksnwotc-rngzqalnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 154.242
+
** 393.372
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.4.1-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.4.1-RXN]]
+
* [[RXN-11060]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-dithiothreitol}}
+
{{#set: common-name=n-acetyl-serotonin glucuronide}}
{{#set: inchi-key=inchikey=vhjlvaabsrfdpm-imjsidkusa-n}}
+
{{#set: inchi-key=inchikey=drkqfnyksnwotc-rngzqalnsa-m}}
{{#set: molecular-weight=154.242}}
+
{{#set: molecular-weight=393.372}}

Revision as of 15:27, 5 January 2021

Metabolite CPD-12016

  • common-name:
    • n-acetyl-serotonin glucuronide
  • smiles:
    • cc(=o)nccc2(=cnc3(=cc=c(oc1(oc(c([o-])=o)c(o)c(o)c(o)1))c=c23))
  • inchi-key:
    • drkqfnyksnwotc-rngzqalnsa-m
  • molecular-weight:
    • 393.372

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality