Mol:BMSUD2AiCC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 27 0 0 1 0 0 0 0 0999 V2000 3.7321 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19 6 1 0 0 0 0 5 18 1 6 0 0 0 1 18 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 23 1 1 0 0 0 3 16 1 6 0 0 0 4 17 1 1 0 0 0 25 12 1 0 0 0 0 11 24 1 1 0 0 0 7 24 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 6 0 0 0 9 22 1 1 0 0 0 10 23 1 6 0 0 0 2 15 1 1 0 0 0 20 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 S SKP 7 ID BMSUD2AiCC01 NAME Acetyl-maltose FORMULA C14H24O12 EXACTMASS 384.1267 AVERAGEMASS 384.3331 SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]([C@@H](CO)2)[C@H](O)[C@@H](O)[C@H](OC(C)=O)O2 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02130 M END