View source for N-ACETYL-D-GLUCOSAMINE-1-P

[[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)OC(OP(=O)([O-])[O-])1)
* common name:
** N-acetyl-&alpha;-D-glucosamine 1-phosphate
* inchi key:
** InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
* molecular weight:
** 299.174    
* Synonym(s):

== Reaction(s) known to consume the compound ==
* [[NAG1P-URIDYLTRANS-RXN]]
== Reaction(s) known to produce the compound ==
* [[2.3.1.157-RXN]]
* [[RXN-16426]]
== Reaction(s) of unknown directionality ==
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
== External links  ==
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04256 C04256]
* HMDB : HMDB01367
* 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]
{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)}}
{{#set: common name=N-acetyl-&alpha;-D-glucosamine 1-phosphate}}
{{#set: inchi key=InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L}}
{{#set: molecular weight=299.174    }}
{{#set: consumed by=NAG1P-URIDYLTRANS-RXN}}
{{#set: produced by=2.3.1.157-RXN|RXN-16426}}
{{#set: reversible reaction associated=PHOSACETYLGLUCOSAMINEMUT-RXN}}