Difference between revisions of "ALPHA-N-ACETYLNEURAMINYL-23-BETA-ETCETER"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2750 CPD-2750] == * smiles: ** C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2)) * inchi key: ** InChIK...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-N-ACETYLNEURAMINYL-23-BETA-ETCETER ALPHA-N-ACETYLNEURAMINYL-23-BETA-ETCETER] == * smiles:...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2750 CPD-2750] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-N-ACETYLNEURAMINYL-23-BETA-ETCETER ALPHA-N-ACETYLNEURAMINYL-23-BETA-ETCETER] ==
 
* smiles:
 
* smiles:
−
** C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))
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** CC(=O)NC3(C(CC(C(=O)[O-])(OC1(C(O)C(OC(CO)C(O)1)OC2(C(CO)OC(C(NC(C)=O)C(O)2)O[R])))O[CH]3C(O)C(O)CO)O)
−
* inchi key:
+
−
** InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
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* common name:
 
* common name:
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** trans-3'-hydroxycotinine
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** α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R
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* molecular weight:
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−
** 192.217   
+
 
* Synonym(s):
 
* Synonym(s):
 +
** α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[RXN66-161]]
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* [[2.4.99.6-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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* PUBCHEM:
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* LIGAND-CPD:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107963 107963]
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** [http://www.genome.jp/dbget-bin/www_bget?C04907 C04907]
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* CHEMSPIDER:
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{{#set: smiles=CC(=O)NC3(C(CC(C(=O)[O-])(OC1(C(O)C(OC(CO)C(O)1)OC2(C(CO)OC(C(NC(C)=O)C(O)2)O[R])))O[CH]3C(O)C(O)CO)O)}}
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** [http://www.chemspider.com/Chemical-Structure.97080.html 97080]
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{{#set: common name=α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R}}
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* CHEBI:
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{{#set: common name=α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71182 71182]
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{{#set: produced by=2.4.99.6-RXN}}
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* METABOLIGHTS : MTBLC71182
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−
* HMDB : HMDB01390
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−
{{#set: smiles=C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))}}
+
−
{{#set: inchi key=InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N}}
+
−
{{#set: common name=trans-3'-hydroxycotinine}}
+
−
{{#set: molecular weight=192.217    }}
+
−
{{#set: produced by=RXN66-161}}
+

Latest revision as of 19:59, 21 March 2018

Metabolite ALPHA-N-ACETYLNEURAMINYL-23-BETA-ETCETER

  • smiles:
    • CC(=O)NC3(C(CC(C(=O)[O-])(OC1(C(O)C(OC(CO)C(O)1)OC2(C(CO)OC(C(NC(C)=O)C(O)2)O[R])))O[CH]3C(O)C(O)CO)O)
  • common name:
    • α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R
  • Synonym(s):
    • α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC3(C(CC(C(=O)[O-])(OC1(C(O)C(OC(CO)C(O)1)OC2(C(CO)OC(C(NC(C)=O)C(O)2)O[R])))O[CH]3C(O)C(O)CO)O)" cannot be used as a page name in this wiki.


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