Mol:BMSUM6Nf--01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 16 16 0 0 1 0 0 0 0 0999 V2000 4.7321 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7321 -1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16 6 1 0 0 0 0 5 15 1 6 0 0 0 15 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 4 0 0 0 2 8 1 1 0 0 0 3 13 1 6 0 0 0 4 14 1 1 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 S SKP 7 ID BMSUM6Nf--01 NAME N-Sulfo-D-glucosamine FORMULA C6H13NO8S EXACTMASS 259.0361 AVERAGEMASS 259.2353 SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@H](C(O)1)NS(O)(=O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01075 M END