Difference between revisions of "ACETYL-ETCETERA-L-ASPARAGINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-ETCETERA-L-ASPARAGINE ACETYL-ETCETERA-L-ASPARAGINE] == * smiles: ** CC(=O)NC1(C(O)C(O)C(...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY66-389 PWY66-389] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-ETCETERA-L-ASPARAGINE ACETYL-ETCETERA-L-ASPARAGINE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-40674 TAX-40674]
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** CC(=O)NC1(C(O)C(O)C(CO)OC(NC(=O)CC([N+])C(=O)[O-])1)
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* inchi key:
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** InChIKey=YTTRPBWEMMPYSW-HRRFRDKFSA-N
 
* common name:
 
* common name:
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** phytol degradation
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** N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine
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* molecular weight:
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** 335.313   
 
* Synonym(s):
 
* Synonym(s):
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** 1-β-aspartyl-N-acetyl-D-glucosaminylamine
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** N4-(acetyl-β-D-glucosaminyl)asparagine
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** N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''4''' reactions found over '''4''' reactions in the full pathway
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* [[3.5.1.26-RXN]]
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* [[RXN66-478]]
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== Reaction(s) known to produce the compound ==
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* [[RXN66-479]]
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== Reaction(s) of unknown directionality ==
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* [[RXN66-480]]
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* [[RXN66-482]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-40674}}
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* PUBCHEM:
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{{#set: common name=phytol degradation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201322 25201322]
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{{#set: reaction found=4}}
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* CHEBI:
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{{#set: reaction not found=4}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58080 58080]
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{{#set: completion rate=100.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04540 C04540]
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* HMDB : HMDB00489
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{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(NC(=O)CC([N+])C(=O)[O-])1)}}
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{{#set: inchi key=InChIKey=YTTRPBWEMMPYSW-HRRFRDKFSA-N}}
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{{#set: common name=N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine}}
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{{#set: molecular weight=335.313    }}
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{{#set: common name=1-β-aspartyl-N-acetyl-D-glucosaminylamine|N4-(acetyl-β-D-glucosaminyl)asparagine|N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine}}
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{{#set: consumed by=3.5.1.26-RXN}}

Revision as of 15:33, 23 May 2018

Metabolite ACETYL-ETCETERA-L-ASPARAGINE

  • smiles:
    • CC(=O)NC1(C(O)C(O)C(CO)OC(NC(=O)CC([N+])C(=O)[O-])1)
  • inchi key:
    • InChIKey=YTTRPBWEMMPYSW-HRRFRDKFSA-N
  • common name:
    • N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine
  • molecular weight:
    • 335.313
  • Synonym(s):
    • 1-β-aspartyl-N-acetyl-D-glucosaminylamine
    • N4-(acetyl-β-D-glucosaminyl)asparagine
    • N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(C(O)C(O)C(CO)OC(NC(=O)CC([N+])C(=O)[O-])1)" cannot be used as a page name in this wiki.



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