Mol:BMSUD2AeCF02
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 28 0 0 1 0 0 0 0 0 13 V2000 12.7317 -8.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 -8.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 -9.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -10.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5977 -9.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4637 -10.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 -5.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5977 -6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7022 -5.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 -5.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1804 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 -8.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 -10.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -11.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5977 -8.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3297 -9.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 -4.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -7.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0871 -4.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5112 -7.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7627 -5.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1957 -10.3545 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.0618 -10.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6958 -11.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6957 -9.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17 6 1 0 0 0 0 5 16 1 6 0 0 0 1 16 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 19 1 1 0 0 0 2 13 1 1 0 0 0 3 14 1 6 0 0 0 4 15 1 1 0 0 0 8 22 1 1 0 0 0 8 9 1 0 0 0 0 11 22 1 1 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 8 7 1 0 0 0 0 7 18 1 0 0 0 0 11 12 1 0 0 0 0 10 21 1 6 0 0 0 9 20 1 1 0 0 0 8 19 1 6 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 24 26 1 0 0 0 0 17 24 1 0 0 0 0 S SKP 6 NAME Sucrose 6-phosphate FORMULA C12H23O14P EXACTMASS 422.0825 AVERAGEMASS 422.2763 SMILES C(OP(O)(=O)O)C1OC(C(C(C1O)O)O)OC1(OC(C(C1O)O)CO)CO ID BMSUD2AeCF02 M END
