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

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALDEHYDE-DEHYDRO-RXN GLYCERALDEHYDE-DEHYDRO-RXN] == * direction: ** LEFT-TO-RIGHT * ec number...")
(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...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALDEHYDE-DEHYDRO-RXN GLYCERALDEHYDE-DEHYDRO-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-9-O-ACETYLNEURAMINATE N-ACETYL-9-O-ACETYLNEURAMINATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.2.99.8 EC-1.2.99.8]
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** N-acetyl-9-O-acetylneuraminate
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* inchi key:
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** InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M
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* molecular weight:
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** 350.302   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-13182]]
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** 1 [[Acceptor]][c] '''+''' 1 [[GLYCERALD]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[Donor-H2]][c] '''+''' 1 [[GLYCERATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 an oxidized electron acceptor[c] '''+''' 1 D-glyceraldehyde[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 a reduced electron acceptor[c] '''+''' 1 D-glycerate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_7322]]
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** Source: [[orthology-esiliculosus]]
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== Pathways  ==
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* [[NPGLUCAT-PWY]], Entner-Doudoroff pathway II (non-phosphorylative): [http://metacyc.org/META/NEW-IMAGE?object=NPGLUCAT-PWY NPGLUCAT-PWY]
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** '''4''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30783 30783]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244648 25244648]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R01752 R01752]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28999 28999]
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-1.2.99.8}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04017 C04017]
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{{#set: gene associated=Tiso_gene_7322}}
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{{#set: smiles=CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O}}
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{{#set: in pathway=NPGLUCAT-PWY}}
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{{#set: common name=N-acetyl-9-O-acetylneuraminate}}
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{{#set: reconstruction category=orthology}}
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{{#set: inchi key=InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M}}
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{{#set: reconstruction source=orthology-esiliculosus}}
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{{#set: molecular weight=350.302    }}
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{{#set: reconstruction tool=pantograph}}
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{{#set: consumed by=RXN-13182}}

Latest revision as of 19:52, 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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