Difference between revisions of "CPD-1103"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-methionyl-L-asparaginyl-Protein L-methionyl-L-asparaginyl-Protein] == * common name: ** an N-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13559 CPD-13559] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O)O1) * inchi key: ** InChIKey=WQZGKK...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-methionyl-L-asparaginyl-Protein L-methionyl-L-asparaginyl-Protein] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13559 CPD-13559] ==
 +
* smiles:
 +
** C(O)C1(C(O)C(O)C(O)C(O)O1)
 +
* inchi key:
 +
** InChIKey=WQZGKKKJIJFFOK-PQMKYFCFSA-N
 
* common name:
 
* common name:
** an N-terminal-L-methionyl-L-asparaginyl-[protein]
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** α-D-mannopyranose
 +
* molecular weight:
 +
** 180.157   
 
* Synonym(s):
 
* Synonym(s):
** an L-methionyl-L-asparaginyl-[protein]
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17850]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.2.1.24-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-terminal-L-methionyl-L-asparaginyl-[protein]}}
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* PUBCHEM:
{{#set: common name=an L-methionyl-L-asparaginyl-[protein]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=185698 185698]
{{#set: consumed by=RXN-17850}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28729 28729]
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* METABOLIGHTS : MTBLC28729
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00936 C00936]
 +
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O)O1)}}
 +
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-PQMKYFCFSA-N}}
 +
{{#set: common name=α-D-mannopyranose}}
 +
{{#set: molecular weight=180.157    }}
 +
{{#set: produced by=3.2.1.24-RXN}}

Revision as of 16:36, 10 January 2018

Metabolite CPD-13559

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O)O1)
  • inchi key:
    • InChIKey=WQZGKKKJIJFFOK-PQMKYFCFSA-N
  • common name:
    • α-D-mannopyranose
  • molecular weight:
    • 180.157
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links