View source for Mol:BMMCPYURS618

 
 
Copyright: ARM project http://www.metabolome.jp/ 
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S  SKP  7 
ID	BMMCPYURS618 
NAME	UDP-N-acetyl-D-galactosamine 
FORMULA	C17H27N3O17P2 
EXACTMASS	607.0815 
AVERAGEMASS	607.3538 
SMILES	OC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](NC(C)=O)C1OP(O)(=O)OP(O)(=O)OC[C@@H](O2)[C@@H](O)[C@@H](O)[C@@H]2N(C=3)C(=O)NC(=O)C3 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00203 
M  END