Difference between revisions of "N-ACETYL-5-METHOXY-TRYPTAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-5-METHOXY-TRYPTAMINE N-ACETYL-5-METHOXY-TRYPTAMINE] == * smiles: ** CC(=O)NCCC2(=CNC1(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))
 
** CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))
−
* common name:
 
−
** melatonin
 
−
* inchi key:
 
−
** InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 232.282     
 
** 232.282     
 +
* inchi key:
 +
** InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
 +
* common name:
 +
** melatonin
 
* Synonym(s):
 
* Synonym(s):
 
** N-acetyl-5-methoxy-tryptamine
 
** N-acetyl-5-methoxy-tryptamine
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 73-31-4
 
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* DRUGBANK : DB01065
 
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* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=896 896]
 
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* HMDB : HMDB01389
 
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* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C01598 C01598]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.872.html 872]
 
** [http://www.chemspider.com/Chemical-Structure.872.html 872]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16796 16796]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16796 16796]
 +
* DRUGBANK : DB01065
 +
* REFMET : Melatonin
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=896 896]
 
* METABOLIGHTS : MTBLC16796
 
* METABOLIGHTS : MTBLC16796
 +
* CAS : 73-31-4
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01598 C01598]
 +
* HMDB : HMDB01389
 
{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))}}
 
{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))}}
−
{{#set: common name=melatonin}}
 
−
{{#set: inchi key=InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=232.282    }}
 
{{#set: molecular weight=232.282    }}
 +
{{#set: inchi key=InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N}}
 +
{{#set: common name=melatonin}}
 
{{#set: common name=N-acetyl-5-methoxy-tryptamine|N-[2-(5-methoxyindol-3-yl)ethyl]acetamide|5-methoxy-N-acetyltryptamine}}
 
{{#set: common name=N-acetyl-5-methoxy-tryptamine|N-[2-(5-methoxyindol-3-yl)ethyl]acetamide|5-methoxy-N-acetyltryptamine}}
 
{{#set: consumed by=RXN-11057|RXN-11056}}
 
{{#set: consumed by=RXN-11057|RXN-11056}}

Latest revision as of 13:45, 10 January 2019

Metabolite N-ACETYL-5-METHOXY-TRYPTAMINE

  • smiles:
    • CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))
  • molecular weight:
    • 232.282
  • inchi key:
    • InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
  • common name:
    • melatonin
  • Synonym(s):
    • N-acetyl-5-methoxy-tryptamine
    • N-[2-(5-methoxyindol-3-yl)ethyl]acetamide
    • 5-methoxy-N-acetyltryptamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB01065
  • REFMET : Melatonin
  • PUBCHEM:
  • METABOLIGHTS : MTBLC16796
  • CAS : 73-31-4
  • LIGAND-CPD:
  • HMDB : HMDB01389



"N-[2-(5-methoxyindol-3-yl)ethyl]acetamide" cannot be used as a page name in this wiki.
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