Difference between revisions of "Tiso gene 14019"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15563 RXN-15563] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15563 RXN-15563] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** 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):
 
* Synonym(s):
 +
** N-acetyl-5-hydroxytryptamine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-11060]]
** 1 [[N-terminal-specific-UCP-E2-L-cysteine]][c] '''+''' 1 [[S-ubiquitinyl-UAP-E1-L-cysteine]][c] '''=>''' 1 [[S-ubi-N-term-specific-UCP-E2-L-cysteine]][c] '''+''' 1 [[Ubiquitin-activating-protein-E1-L-cys]][c]
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* [[RXN-11059]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1 an [N-terminal E2 ubiquitin-conjugating enzyme]-L-cysteine[c] '''+''' 1 an S-ubiquitinyl-[E1 ubiquitin-activating enzyme]-L-cysteine[c] '''=>''' 1 an S-ubiquitinyl-[an N-terminal E2 ubiquitin-conjugating enzyme]-L-cysteine[c] '''+''' 1 an [E1 ubiquitin-activating enzyme]-L-cysteine[c]
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* [[RXN-11057]]
 
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== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7511]], protein ubiquitylation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7511 PWY-7511]
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** '''9''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 1210-83-9
{{#set: in pathway=PWY-7511}}
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* DRUGBANK : DB04275
{{#set: reconstruction category=annotation}}
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* PUBCHEM:
{{#set: reconstruction source=annotation-in-silico_annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=903 903]
{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB01238
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00978 C00978]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.879.html 879]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17697 17697]
 +
* METABOLIGHTS : MTBLC17697
 +
{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))}}
 +
{{#set: common name=N-acetyl-serotonin}}
 +
{{#set: inchi key=InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=218.255    }}
 +
{{#set: common name=N-acetyl-5-hydroxytryptamine}}
 +
{{#set: consumed by=RXN-11060|RXN-11059}}
 +
{{#set: produced by=RXN-11057}}

Revision as of 15:53, 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