Difference between revisions of "CPD-804"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CARBOXYVINYL-CARBOXYPHOSPHONATE 1-CARBOXYVINYL-CARBOXYPHOSPHONATE] == * smiles: ** C=C(C([O-]...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE] == * smiles: **...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CARBOXYVINYL-CARBOXYPHOSPHONATE 1-CARBOXYVINYL-CARBOXYPHOSPHONATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE] ==
 
* smiles:
 
* smiles:
−
** C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-]
+
** CC(=O)NC2(C(O)OC(CO)C(OC1(OC(CO)C(O)C(O)C(O)1))C(O)2)
 
* inchi key:
 
* inchi key:
−
** InChIKey=LPUFGTSGSICQBX-UHFFFAOYSA-K
+
** InChIKey=KFEUJDWYNGMDBV-LODBTCKLSA-N
 
* common name:
 
* common name:
−
** carboxyphosphonoenolpyruvate
+
** β-D-galactosyl-1,4-N-acetyl-β-D-glucosamine
 
* molecular weight:
 
* molecular weight:
−
** 193.029    
+
** 383.352    
 
* Synonym(s):
 
* Synonym(s):
−
** CPEP
+
** β-D-galactosyl-1,4-N-acetyl-D-glucosamine
−
** 1-carboxyvinyl carboxyphosphonate
+
** N-acetyllactosamine
 +
** β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosamine
 +
** type 2 core
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10827]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[2.7.8.23-RXN]]
+
* [[RXN-15268]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 32181-59-2
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21722340 21722340]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439271 439271]
−
* CHEMSPIDER:
+
* HMDB : HMDB01542
−
** [http://www.chemspider.com/Chemical-Structure.10306740.html 10306740]
+
−
* CHEBI:
+
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57999 57999]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C06367 C06367]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00611 C00611]
−
{{#set: smiles=C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-]}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=LPUFGTSGSICQBX-UHFFFAOYSA-K}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16153 16153]
−
{{#set: common name=carboxyphosphonoenolpyruvate}}
+
* METABOLIGHTS : MTBLC16153
−
{{#set: molecular weight=193.029   }}
+
{{#set: smiles=CC(=O)NC2(C(O)OC(CO)C(OC1(OC(CO)C(O)C(O)C(O)1))C(O)2)}}
−
{{#set: common name=CPEP|1-carboxyvinyl carboxyphosphonate}}
+
{{#set: inchi key=InChIKey=KFEUJDWYNGMDBV-LODBTCKLSA-N}}
−
{{#set: consumed by=RXN-10827}}
+
{{#set: common name=β-D-galactosyl-1,4-N-acetyl-β-D-glucosamine}}
−
{{#set: consumed or produced by=2.7.8.23-RXN}}
+
{{#set: molecular weight=383.352   }}
 +
{{#set: common name=β-D-galactosyl-1,4-N-acetyl-D-glucosamine|N-acetyllactosamine|β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosamine|type 2 core}}
 +
{{#set: reversible reaction associated=RXN-15268}}

Revision as of 21:30, 17 March 2018

Metabolite BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE

  • smiles:
    • CC(=O)NC2(C(O)OC(CO)C(OC1(OC(CO)C(O)C(O)C(O)1))C(O)2)
  • inchi key:
    • InChIKey=KFEUJDWYNGMDBV-LODBTCKLSA-N
  • common name:
    • β-D-galactosyl-1,4-N-acetyl-β-D-glucosamine
  • molecular weight:
    • 383.352
  • Synonym(s):
    • β-D-galactosyl-1,4-N-acetyl-D-glucosamine
    • N-acetyllactosamine
    • β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosamine
    • type 2 core

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 32181-59-2
  • PUBCHEM:
  • HMDB : HMDB01542
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC16153




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