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

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene CHC_T00008906001_1 == * Synonym(s): == Reactions associated == * 2.7.10.1-RXN ** pantograph-galdieria.sulphuraria * 2.7.12.1-RXN **...")
 
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene CHC_T00008906001_1 ==
+
== 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)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):
 
* Synonym(s):
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[2.7.10.1-RXN]]
+
== Reaction(s) known to produce the compound ==
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
* [[RXN-16426]]
−
* [[2.7.12.1-RXN]]
+
== Reaction(s) of unknown directionality ==
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
−
* [[RXN-14906]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
−
{{#set: reaction associated=2.7.10.1-RXN|2.7.12.1-RXN|RXN-14906}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57776 57776]
 +
* BIGG : acgam1p
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243937 25243937]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04256 C04256]
 +
* HMDB : HMDB01367
 +
{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)}}
 +
{{#set: molecular weight=299.174    }}
 +
{{#set: inchi key=InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L}}
 +
{{#set: common name=N-acetyl-α-D-glucosamine 1-phosphate}}
 +
{{#set: produced by=RXN-16426}}
 +
{{#set: reversible reaction associated=PHOSACETYLGLUCOSAMINEMUT-RXN}}

Latest revision as of 17:02, 9 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/ccrgem/index.php?title=N-ACETYL-D-GLUCOSAMINE-1-P&oldid=22602"