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=4-METHYL-MYO-INOSITOL 4-METHYL-MYO-INOSITOL] == * smiles: ** COC1(C(O)C(O)C(O)C(O)C(O)1) * inch...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-METHYL-MYO-INOSITOL 4-METHYL-MYO-INOSITOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-9-O-ACETYLNEURAMINATE N-ACETYL-9-O-ACETYLNEURAMINATE] ==
 
* smiles:
 
* smiles:
−
** COC1(C(O)C(O)C(O)C(O)C(O)1)
+
** CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O
−
* inchi key:
+
−
** InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N
+
 
* common name:
 
* common name:
−
** D-ononitol
+
** N-acetyl-9-O-acetylneuraminate
 +
* inchi key:
 +
** InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M
 
* molecular weight:
 
* molecular weight:
−
** 194.184    
+
** 350.302    
 
* Synonym(s):
 
* Synonym(s):
−
** 4-O-methyl-myo-inositol
 
−
** ononitol
 
−
** 1D-4-O-methyl-myo-inositol
 
−
** 4-methyl-myo-inositol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8281]]
+
* [[RXN-13182]]
 
== 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  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C06352 C06352]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18266 18266]
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12300199 12300199]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244648 25244648]
−
* HMDB : HMDB29915
+
* CHEBI:
−
{{#set: smiles=COC1(C(O)C(O)C(O)C(O)C(O)1)}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28999 28999]
−
{{#set: inchi key=InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N}}
+
* LIGAND-CPD:
−
{{#set: common name=D-ononitol}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04017 C04017]
−
{{#set: molecular weight=194.184   }}
+
{{#set: smiles=CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O}}
−
{{#set: common name=4-O-methyl-myo-inositol|ononitol|1D-4-O-methyl-myo-inositol|4-methyl-myo-inositol}}
+
{{#set: common name=N-acetyl-9-O-acetylneuraminate}}
−
{{#set: consumed by=RXN-8281}}
+
{{#set: inchi key=InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M}}
 +
{{#set: molecular weight=350.302   }}
 +
{{#set: consumed by=RXN-13182}}

Latest revision as of 20:52, 21 March 2018

Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE

  • smiles:
    • 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:
    • 350.302
  • 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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