Difference between revisions of "N-ACETYL-SEROTONIN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14139 RXN-14139] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(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)) * in...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14139 RXN-14139] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] ==
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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(O)C=C1)2))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.6.1.9 EC-3.6.1.9]
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** InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
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* common name:
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** N-acetyl-serotonin
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* molecular weight:
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** 218.255   
 
* Synonym(s):
 
* Synonym(s):
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** N-acetyl-5-hydroxytryptamine
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[UTP]][c] '''=>''' 1 [[UMP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[PPI]][c]
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* [[RXN-11057]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 UTP[c] '''=>''' 1 UMP[c] '''+''' 1 H+[c] '''+''' 1 diphosphate[c]
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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_T00009365001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-7821]], tunicamycin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7821 PWY-7821]
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** '''2''' reactions found over '''9''' 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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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 1210-83-9
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=29398 29398]
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* DRUGBANK : DB04275
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00662 R00662]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=903 903]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB01238
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{{#set: ec number=EC-3.6.1.9}}
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* LIGAND-CPD:
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{{#set: gene associated=CHC_T00009365001_1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00978 C00978]
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{{#set: in pathway=PWY-7821}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.879.html 879]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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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: inchi key=InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N}}
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{{#set: common name=N-acetyl-serotonin}}
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{{#set: molecular weight=218.255    }}
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{{#set: common name=N-acetyl-5-hydroxytryptamine}}
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{{#set: produced by=RXN-11057}}

Revision as of 16:47, 23 May 2018

Metabolite N-ACETYL-SEROTONIN

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




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