Difference between revisions of "N-ACETYL-D-GLUCOSAMINE-1-P"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] == * smiles: ** CC(=O)NC1(C(O)C(O)C(CO)O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
 
** CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
−
* common name:
 
−
** N-acetyl-α-D-glucosamine 1-phosphate
 
−
* inchi key:
 
−
** InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 299.174     
 
** 299.174     
 +
* inchi key:
 +
** InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
 +
* common name:
 +
** N-acetyl-α-D-glucosamine 1-phosphate
 
* Synonym(s):
 
* Synonym(s):
  
Line 19: Line 19:
 
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C04256 C04256]
 
−
* HMDB : HMDB01367
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57776 57776]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57776 57776]
−
* BIGG : acgam1p
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243937 25243937]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243937 25243937]
 +
* HMDB : HMDB01367
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04256 C04256]
 +
* BIGG : acgam1p
 
{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)}}
 
{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)}}
−
{{#set: common name=N-acetyl-α-D-glucosamine 1-phosphate}}
 
−
{{#set: inchi key=InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L}}
 
 
{{#set: molecular weight=299.174    }}
 
{{#set: molecular weight=299.174    }}
 +
{{#set: inchi key=InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L}}
 +
{{#set: common name=N-acetyl-α-D-glucosamine 1-phosphate}}
 
{{#set: consumed by=NAG1P-URIDYLTRANS-RXN}}
 
{{#set: consumed by=NAG1P-URIDYLTRANS-RXN}}
 
{{#set: produced by=2.3.1.157-RXN|RXN-16426}}
 
{{#set: produced by=2.3.1.157-RXN|RXN-16426}}
 
{{#set: reversible reaction associated=PHOSACETYLGLUCOSAMINEMUT-RXN}}
 
{{#set: reversible reaction associated=PHOSACETYLGLUCOSAMINEMUT-RXN}}

Latest revision as of 13:26, 10 January 2019

Metabolite N-ACETYL-D-GLUCOSAMINE-1-P

  • smiles:
    • CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
  • molecular weight:
    • 299.174
  • inchi key:
    • InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
  • common name:
    • N-acetyl-α-D-glucosamine 1-phosphate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=N-ACETYL-D-GLUCOSAMINE-1-P&oldid=18987"