Difference between revisions of "PWY-6398"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12017 CPD-12017] == * smiles: ** CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12)) * inchi key...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6398 PWY-6398] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12017 CPD-12017] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-7742 TAX-7742]
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** CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))
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* inchi key:
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** InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M
 
* common name:
 
* common name:
** melatonin degradation I
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** N-acetyl-serotonin sulfate
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* molecular weight:
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** 297.305   
 
* Synonym(s):
 
* Synonym(s):
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** N-acetyl-5-hydroxytryptamine sulfate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''5''' reactions found over '''5''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[RXN-11056]]
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* [[RXN-11057]]
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* [[RXN-11058]]
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* [[RXN-11059]]
 
* [[RXN-11059]]
* [[RXN-11060]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
* LIGAND-MAP:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?map00380 map00380]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102514958 102514958]
{{#set: taxonomic range=TAX-7742}}
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* HMDB : HMDB60834
{{#set: common name=melatonin degradation I}}
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{{#set: smiles=CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))}}
{{#set: reaction found=5}}
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{{#set: inchi key=InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M}}
{{#set: reaction not found=5}}
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{{#set: common name=N-acetyl-serotonin sulfate}}
{{#set: completion rate=100.0}}
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{{#set: molecular weight=297.305    }}
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{{#set: common name=N-acetyl-5-hydroxytryptamine sulfate}}
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{{#set: produced by=RXN-11059}}

Revision as of 18:26, 18 March 2018

Metabolite CPD-12017

  • smiles:
    • CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))
  • inchi key:
    • InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M
  • common name:
    • N-acetyl-serotonin sulfate
  • molecular weight:
    • 297.305
  • Synonym(s):
    • N-acetyl-5-hydroxytryptamine sulfate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))" cannot be used as a page name in this wiki.