Difference between revisions of "N-ACETYL-SEROTONIN"

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(Created page with "Category:metabolite == Metabolite CPD-5821 == * common-name: ** (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline * smiles: ** c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-] * inchi-...")
(Created page with "Category:metabolite == Metabolite N-ACETYL-SEROTONIN == * common-name: ** n-acetyl-serotonin * smiles: ** cc(=o)nccc2(=cnc1(=c(c=c(o)c=c1)2)) * inchi-key: ** mvawjsidnickh...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5821 ==
+
== Metabolite N-ACETYL-SEROTONIN ==
 
* common-name:
 
* common-name:
** (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
+
** n-acetyl-serotonin
 
* smiles:
 
* smiles:
** c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-]
+
** cc(=o)nccc2(=cnc1(=c(c=c(o)c=c1)2))
 
* inchi-key:
 
* inchi-key:
** whkyncpixmntrq-yfkpbyrvsa-m
+
** mvawjsidnickhf-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 201.118
+
** 218.255
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6201]]
+
* [[RXN-11059]]
 +
* [[RXN-11060]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.5.2.17-RXN]]
+
* [[RXN-11057]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}}
+
{{#set: common-name=n-acetyl-serotonin}}
{{#set: inchi-key=inchikey=whkyncpixmntrq-yfkpbyrvsa-m}}
+
{{#set: inchi-key=inchikey=mvawjsidnickhf-uhfffaoysa-n}}
{{#set: molecular-weight=201.118}}
+
{{#set: molecular-weight=218.255}}

Latest revision as of 11:16, 18 March 2021

Metabolite N-ACETYL-SEROTONIN

  • common-name:
    • n-acetyl-serotonin
  • smiles:
    • cc(=o)nccc2(=cnc1(=c(c=c(o)c=c1)2))
  • inchi-key:
    • mvawjsidnickhf-uhfffaoysa-n
  • molecular-weight:
    • 218.255

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality