Difference between revisions of "N-ACETYL-SEROTONIN"

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(Created page with "Category:Gene == Gene Tiso_gene_10634 == * left end position: ** 5670 * transcription direction: ** POSITIVE * right end position: ** 6792 * centisome position: ** 46.1425...")
(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)) * co...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_10634 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] ==
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* left end position:
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* smiles:
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** 5670
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** CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
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* transcription direction:
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* common name:
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** POSITIVE
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** N-acetyl-serotonin
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* right end position:
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* inchi key:
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** 6792
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** InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 46.14258    
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** 218.255    
 
* Synonym(s):
 
* Synonym(s):
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** N-acetyl-5-hydroxytryptamine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[SERINE-O-ACETTRAN-RXN]]
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* [[RXN-11060]]
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** in-silico_annotation
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* [[RXN-11059]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[athaliana]]
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* [[RXN-11057]]
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** [[pantograph]]-[[synechocystis]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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** [[pantograph]]-[[creinhardtii]]
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−
== Pathways associated ==
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* [[CYSTSYN-PWY]]
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* [[PWY-7274]]
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* [[PWY-6936]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=5670}}
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* CAS : 1210-83-9
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{{#set: transcription direction=POSITIVE}}
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* DRUGBANK : DB04275
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{{#set: right end position=6792}}
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* PUBCHEM:
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{{#set: centisome position=46.14258   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=903 903]
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{{#set: reaction associated=SERINE-O-ACETTRAN-RXN}}
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* HMDB : HMDB01238
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{{#set: pathway associated=CYSTSYN-PWY|PWY-7274|PWY-6936}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00978 C00978]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.879.html 879]
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* CHEBI:
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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: common name=N-acetyl-serotonin}}
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{{#set: inchi key=InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N}}
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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: consumed by=RXN-11060|RXN-11059}}
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{{#set: produced by=RXN-11057}}

Latest revision as of 21:10, 21 March 2018

Metabolite N-ACETYL-SEROTONIN

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