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

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PRAISOM-RXN PRAISOM-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PRAISOM-RXN PRAISOM-RXN] ==
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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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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/5.3.1.24 EC-5.3.1.24]
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** 232.282   
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* inchi key:
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** InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
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* common name:
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** melatonin
 
* 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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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-11056]]
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** 1 [[N-5-PHOSPHORIBOSYL-ANTHRANILATE]][c] '''=>''' 1 [[CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P]][c]
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* [[RXN-11057]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 N-(5-phosphoribosyl)-anthranilate[c] '''=>''' 1 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00003361001_1]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[TRPSYN-PWY]], L-tryptophan biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=TRPSYN-PWY TRPSYN-PWY]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* METABOLIGHTS : MTBLC16796
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=21540 21540]
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* LIGAND-CPD:
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* LIGAND-RXN:
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** [http://www.genome.jp/dbget-bin/www_bget?C01598 C01598]
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** [http://www.genome.jp/dbget-bin/www_bget?R03509 R03509]
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* HMDB : HMDB01389
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* UNIPROT:
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P16923 P16923]
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** [http://www.chemspider.com/Chemical-Structure.872.html 872]
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** [http://www.uniprot.org/uniprot/O67853 O67853]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P12289 P12289]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16796 16796]
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** [http://www.uniprot.org/uniprot/P42393 P42393]
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* CAS : 73-31-4
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** [http://www.uniprot.org/uniprot/Q9PIF3 Q9PIF3]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/Q57893 Q57893]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=896 896]
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** [http://www.uniprot.org/uniprot/P20167 P20167]
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* DRUGBANK : DB01065
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** [http://www.uniprot.org/uniprot/Q9JVD1 Q9JVD1]
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{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))}}
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** [http://www.uniprot.org/uniprot/P00910 P00910]
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{{#set: molecular weight=232.282    }}
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** [http://www.uniprot.org/uniprot/P00909 P00909]
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{{#set: inchi key=InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/P00912 P00912]
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{{#set: common name=melatonin}}
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** [http://www.uniprot.org/uniprot/P13997 P13997]
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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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** [http://www.uniprot.org/uniprot/P50857 P50857]
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{{#set: consumed by=RXN-11056|RXN-11057}}
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** [http://www.uniprot.org/uniprot/P27710 P27710]
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** [http://www.uniprot.org/uniprot/P17218 P17218]
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** [http://www.uniprot.org/uniprot/P00908 P00908]
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** [http://www.uniprot.org/uniprot/P18483 P18483]
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** [http://www.uniprot.org/uniprot/Q02002 Q02002]
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** [http://www.uniprot.org/uniprot/Q56320 Q56320]
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** [http://www.uniprot.org/uniprot/Q01128 Q01128]
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** [http://www.uniprot.org/uniprot/P74435 P74435]
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** [http://www.uniprot.org/uniprot/Q9YGB1 Q9YGB1]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-5.3.1.24}}
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{{#set: gene associated=CHC_T00003361001_1}}
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{{#set: in pathway=TRPSYN-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=a.taliana}}
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Latest revision as of 16:27, 9 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

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



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