Mol:BMSUM6Ue--05
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 20 20 0 0 1 0 0 0 0 0999 V2000 4.2321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 -1.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.8660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8660 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 14 1 6 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 14 2 1 0 0 0 0 5 4 1 0 0 0 0 5 13 1 6 0 0 0 7 8 1 0 0 0 0 7 15 1 6 0 0 0 2 3 1 0 0 0 0 2 1 1 0 0 0 0 2 11 1 4 0 0 0 4 12 1 6 0 0 0 8 16 1 0 0 0 0 1 10 1 0 0 0 0 1 9 2 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 4 3 1 0 0 0 0 S SKP 7 ID BMSUM6Ue--05 NAME 2-Dehydro-3-deoxy-D-octonate 8-phosphate FORMULA C8H15O11P EXACTMASS 318.0351 AVERAGEMASS 318.1718 SMILES O[C@H](C1)[C@@H](O)[C@@H]([C@@H](O)COP(O)(O)=O)OC(O)1C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04478 M END