Difference between revisions of "Tiso gene 16631"

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(Created page with "Category:Gene == Gene Tiso_gene_9976 == * left end position: ** 7799 * transcription direction: ** NEGATIVE * right end position: ** 8794 * centisome position: ** 87.21762...")
(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(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_9976 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-5-METHOXY-TRYPTAMINE N-ACETYL-5-METHOXY-TRYPTAMINE] ==
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* left end position:
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* smiles:
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** 7799
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** CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))
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* transcription direction:
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* common name:
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** NEGATIVE
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** melatonin
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* right end position:
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* inchi key:
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** 8794
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** InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 87.21762    
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** 232.282    
 
* Synonym(s):
 
* Synonym(s):
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** N-acetyl-5-methoxy-tryptamine
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** N-[2-(5-methoxyindol-3-yl)ethyl]acetamide
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** 5-methoxy-N-acetyltryptamine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[RXN-11057]]
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** in-silico_annotation
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* [[RXN-11056]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=7799}}
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* CAS : 73-31-4
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{{#set: transcription direction=NEGATIVE}}
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* DRUGBANK : DB01065
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{{#set: right end position=8794}}
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* PUBCHEM:
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{{#set: centisome position=87.21762   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=896 896]
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{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* HMDB : HMDB01389
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01598 C01598]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.872.html 872]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16796 16796]
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* METABOLIGHTS : MTBLC16796
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{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))}}
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{{#set: common name=melatonin}}
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{{#set: inchi key=InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N}}
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{{#set: molecular weight=232.282   }}
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{{#set: common name=N-acetyl-5-methoxy-tryptamine|N-[2-(5-methoxyindol-3-yl)ethyl]acetamide|5-methoxy-N-acetyltryptamine}}
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{{#set: consumed by=RXN-11057|RXN-11056}}

Revision as of 15:23, 21 March 2018

Metabolite N-ACETYL-5-METHOXY-TRYPTAMINE

  • smiles:
    • CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))
  • common name:
    • melatonin
  • inchi key:
    • InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
  • molecular weight:
    • 232.282
  • 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

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



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