Difference between revisions of "CPD-12014"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-Ac-L-methionyl-L-tryptophanyl-Protein N-Ac-L-methionyl-L-tryptophanyl-Protein] == * common na...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12014 CPD-12014] == * smiles: ** CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2)) * common name: ** 6-...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-Ac-L-methionyl-L-tryptophanyl-Protein N-Ac-L-methionyl-L-tryptophanyl-Protein] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12014 CPD-12014] ==
 +
* smiles:
 +
** CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2))
 
* common name:
 
* common name:
** an N-terminal Nα-acetyl-L-methionyl-L-tryptophanyl-[protein]
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** 6-hydroxymelatonin
 +
* inchi key:
 +
** InChIKey=OMYMRCXOJJZYKE-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 248.281   
 
* Synonym(s):
 
* Synonym(s):
** a [protein]-N-terminal-Nα-acetyl-L-methionyl-L-tryptophan
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11058]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17857]]
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* [[RXN-11056]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-terminal Nα-acetyl-L-methionyl-L-tryptophanyl-[protein]}}
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* PUBCHEM:
{{#set: common name=a [protein]-N-terminal-Nα-acetyl-L-methionyl-L-tryptophan}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1864 1864]
{{#set: produced by=RXN-17857}}
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* HMDB : HMDB04081
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05643 C05643]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1794.html 1794]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2198 2198]
 +
* METABOLIGHTS : MTBLC2198
 +
{{#set: smiles=CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2))}}
 +
{{#set: common name=6-hydroxymelatonin}}
 +
{{#set: inchi key=InChIKey=OMYMRCXOJJZYKE-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=248.281    }}
 +
{{#set: consumed by=RXN-11058}}
 +
{{#set: produced by=RXN-11056}}

Latest revision as of 20:03, 21 March 2018

Metabolite CPD-12014

  • smiles:
    • CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2))
  • common name:
    • 6-hydroxymelatonin
  • inchi key:
    • InChIKey=OMYMRCXOJJZYKE-UHFFFAOYSA-N
  • molecular weight:
    • 248.281
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB04081
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC2198