Difference between revisions of "PWY-6328"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=14-alpha-methylsteroids 14-alpha-methylsteroids] == * common name: ** a 14α-methylsteroid...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=14-alpha-methylsteroids 14-alpha-methylsteroids] ==
+
== 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(CO)OC(NC(=O)CC([N+])C(=O)[O-])1)
 +
* inchi key:
 +
** InChIKey=YTTRPBWEMMPYSW-HRRFRDKFSA-N
 
* common name:
 
* common name:
** a 14α-methylsteroid
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** N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine
 +
* molecular weight:
 +
** 335.313   
 
* Synonym(s):
 
* 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 consume the compound ==
* [[RXN-13961]]
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* [[3.5.1.26-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 14α-methylsteroid}}
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* PUBCHEM:
{{#set: consumed by=RXN-13961}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201322 25201322]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58080 58080]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04540 C04540]
 +
* HMDB : HMDB00489
 +
{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(NC(=O)CC([N+])C(=O)[O-])1)}}
 +
{{#set: inchi key=InChIKey=YTTRPBWEMMPYSW-HRRFRDKFSA-N}}
 +
{{#set: common name=N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine}}
 +
{{#set: molecular weight=335.313    }}
 +
{{#set: common name=1-β-aspartyl-N-acetyl-D-glucosaminylamine|N4-(acetyl-β-D-glucosaminyl)asparagine|N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine}}
 +
{{#set: consumed by=3.5.1.26-RXN}}

Revision as of 11:10, 18 January 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.