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

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6317 PWY-6317] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...")
 
(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(...")
 
(4 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Pathway]]
+
[[Category:Metabolite]]
−
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6317 PWY-6317] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-5-METHOXY-TRYPTAMINE N-ACETYL-5-METHOXY-TRYPTAMINE] ==
−
* taxonomic range:
+
* smiles:
−
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
+
** CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))
−
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-3193]
+
−
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
 
* common name:
 
* common name:
−
** D-galactose degradation I (Leloir pathway)
+
** melatonin
 +
* inchi key:
 +
** InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 232.282   
 
* Synonym(s):
 
* Synonym(s):
−
** Leloir pathway
+
** N-acetyl-5-methoxy-tryptamine
 +
** N-[2-(5-methoxyindol-3-yl)ethyl]acetamide
 +
** 5-methoxy-N-acetyltryptamine
  
−
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
−
* '''5''' reaction(s) found
+
* [[RXN-11057]]
−
** [[GALACTURIDYLYLTRANS-RXN]]
+
* [[RXN-11056]]
−
** [[ALDOSE1EPIM-RXN]]
+
== Reaction(s) known to produce the compound ==
−
** [[UDPGLUCEPIM-RXN]]
+
== Reaction(s) of unknown directionality ==
−
** [[GALACTOKIN-RXN]]
+
−
** [[PHOSPHOGLUCMUT-RXN]]
+
−
== Reaction(s) not found ==
+
−
* '''0''' reaction(s) not found
+
 
== External links  ==
 
== External links  ==
−
* ARACYC:
+
* CAS : 73-31-4
−
** [http://metacyc.org/ARA/NEW-IMAGE?object=GALACTMETAB-PWY GALACTMETAB-PWY]
+
* DRUGBANK : DB01065
−
{{#set: taxonomic range=TAX-4751}}
+
* PUBCHEM:
−
{{#set: taxonomic range=TAX-3193}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=896 896]
−
{{#set: taxonomic range=TAX-2}}
+
* HMDB : HMDB01389
−
{{#set: common name=D-galactose degradation I (Leloir pathway)}}
+
* LIGAND-CPD:
−
{{#set: common name=Leloir pathway}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01598 C01598]
−
{{#set: reaction found=5}}
+
* CHEMSPIDER:
−
{{#set: reaction not found=0}}
+
** [http://www.chemspider.com/Chemical-Structure.872.html 872]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16796 16796]
 +
* METABOLIGHTS : MTBLC16796
 +
{{#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: 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}}

Latest revision as of 19:42, 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.
Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=N-ACETYL-5-METHOXY-TRYPTAMINE&oldid=43383"