Difference between revisions of "N-ACETYL-SEROTONIN"

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(Created page with "Category:Gene == Gene Tiso_gene_11198 == * Synonym(s): == Reactions associated == * 4.1.99.4-RXN ** pantograph-creinhardtii ** pantograph-creinhardtii...")
(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)) * co...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11198 ==
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== 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))
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* common name:
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** N-acetyl-serotonin
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* inchi key:
 +
** InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
 +
* molecular weight:
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** 218.255   
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-5-hydroxytryptamine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[4.1.99.4-RXN]]
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* [[RXN-11060]]
** [[pantograph]]-[[creinhardtii]]
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* [[RXN-11059]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-11057]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=4.1.99.4-RXN}}
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* CAS : 1210-83-9
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* DRUGBANK : DB04275
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=903 903]
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* HMDB : HMDB01238
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00978 C00978]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.879.html 879]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17697 17697]
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* METABOLIGHTS : MTBLC17697
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{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))}}
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{{#set: common name=N-acetyl-serotonin}}
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{{#set: inchi key=InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=218.255    }}
 +
{{#set: common name=N-acetyl-5-hydroxytryptamine}}
 +
{{#set: consumed by=RXN-11060|RXN-11059}}
 +
{{#set: produced by=RXN-11057}}

Latest revision as of 21:10, 21 March 2018

Metabolite N-ACETYL-SEROTONIN

  • smiles:
    • CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
  • common name:
    • N-acetyl-serotonin
  • inchi key:
    • InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
  • 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