Difference between revisions of "N-ACETYL-9-O-ACETYLNEURAMINATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-9-O-ACETYLNEURAMINATE N-ACETYL-9-O-ACETYLNEURAMINATE] == * smiles: ** CC(NC1(C(CC(O)(C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O
 
** CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O
−
* common name:
 
−
** N-acetyl-9-O-acetylneuraminate
 
−
* inchi key:
 
−
** InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 350.302     
 
** 350.302     
 +
* inchi key:
 +
** InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M
 +
* common name:
 +
** N-acetyl-9-O-acetylneuraminate
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
* [[RXN-7864]]
 
* [[RXN-7864]]
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244648 25244648]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28999 28999]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28999 28999]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244648 25244648]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04017 C04017]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04017 C04017]
 
{{#set: smiles=CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O}}
 
{{#set: smiles=CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O}}
−
{{#set: common name=N-acetyl-9-O-acetylneuraminate}}
 
−
{{#set: inchi key=InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M}}
 
 
{{#set: molecular weight=350.302    }}
 
{{#set: molecular weight=350.302    }}
 +
{{#set: inchi key=InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M}}
 +
{{#set: common name=N-acetyl-9-O-acetylneuraminate}}
 
{{#set: reversible reaction associated=RXN-7864}}
 
{{#set: reversible reaction associated=RXN-7864}}

Latest revision as of 14:13, 10 January 2019

Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE

  • smiles:
    • CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O
  • molecular weight:
    • 350.302
  • inchi key:
    • InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M
  • common name:
    • N-acetyl-9-O-acetylneuraminate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O" cannot be used as a page name in this wiki.



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