Difference between revisions of "N-ACETYL-SEROTONIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19014 CPD-19014] == * smiles: ** CC(O)(C)C(=O)[O-] * inchi key: ** InChIKey=BWLBGMIXKSTLSX-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] == * smiles: ** CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2)) * in...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19014 CPD-19014] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] ==
 
* smiles:
 
* smiles:
−
** CC(O)(C)C(=O)[O-]
+
** CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M
+
** InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 2-hydroxyisobutanoate
+
** N-acetyl-serotonin
 
* molecular weight:
 
* molecular weight:
−
** 103.097    
+
** 218.255    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-hydroxyisobutyrate
+
** N-acetyl-5-hydroxytryptamine
−
** 2-methyllactate
+
−
** 2-hydroxy-2-methylpropanoate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11059]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11057]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-17608]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 1210-83-9
 +
* DRUGBANK : DB04275
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=903 903]
 +
* HMDB : HMDB01238
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00978 C00978]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.3484177.html 3484177]
+
** [http://www.chemspider.com/Chemical-Structure.879.html 879]
−
{{#set: smiles=CC(O)(C)C(=O)[O-]}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17697 17697]
−
{{#set: common name=2-hydroxyisobutanoate}}
+
* METABOLIGHTS : MTBLC17697
−
{{#set: molecular weight=103.097   }}
+
{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))}}
−
{{#set: common name=2-hydroxyisobutyrate|2-methyllactate|2-hydroxy-2-methylpropanoate}}
+
{{#set: inchi key=InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N}}
−
{{#set: reversible reaction associated=RXN-17608}}
+
{{#set: common name=N-acetyl-serotonin}}
 +
{{#set: molecular weight=218.255   }}
 +
{{#set: common name=N-acetyl-5-hydroxytryptamine}}
 +
{{#set: consumed by=RXN-11059}}
 +
{{#set: produced by=RXN-11057}}

Latest revision as of 20:48, 21 March 2018

Metabolite N-ACETYL-SEROTONIN

  • smiles:
    • CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
  • inchi key:
    • InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
  • common name:
    • N-acetyl-serotonin
  • molecular weight:
    • 218.255
  • Synonym(s):
    • N-acetyl-5-hydroxytryptamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1210-83-9
  • DRUGBANK : DB04275
  • PUBCHEM:
  • HMDB : HMDB01238
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17697




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