Mol:BMSUD2AeCF02
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 27 28 0 0 1 0 0 0 0 0 13 V2000 | + | 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 | + | 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 -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 | + | 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 | + | 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 | + | 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 | + | 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 | + | 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 | + | 13.5977 -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 | + | 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 | + | 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 | + | 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 | + | 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 -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 | + | 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 | + | 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 | + | 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 | + | 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 | + | 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 | + | 12.7317 -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 | + | 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 | + | 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 | + | 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 | + | 16.7627 -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 | + | 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 | + | 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 | + | 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 | + | 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 | + | 17 6 1 0 0 0 0 |
− | 5 16 1 6 0 0 0 | + | 5 16 1 6 0 0 0 |
− | 1 16 1 0 0 0 0 | + | 1 16 1 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 1 19 1 1 0 0 0 | + | 1 19 1 1 0 0 0 |
− | 2 13 1 1 0 0 0 | + | 2 13 1 1 0 0 0 |
− | 3 14 1 6 0 0 0 | + | 3 14 1 6 0 0 0 |
− | 4 15 1 1 0 0 0 | + | 4 15 1 1 0 0 0 |
− | 8 22 1 1 0 0 0 | + | 8 22 1 1 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 11 22 1 1 0 0 0 | + | 11 22 1 1 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 11 10 1 0 0 0 0 | + | 11 10 1 0 0 0 0 |
− | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
− | 7 18 1 0 0 0 0 | + | 7 18 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 10 21 1 6 0 0 0 | + | 10 21 1 6 0 0 0 |
− | 9 20 1 1 0 0 0 | + | 9 20 1 1 0 0 0 |
− | 8 19 1 6 0 0 0 | + | 8 19 1 6 0 0 0 |
− | 12 23 1 0 0 0 0 | + | 12 23 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 24 27 2 0 0 0 0 | + | 24 27 2 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 17 24 1 0 0 0 0 | + | 17 24 1 0 0 0 0 |
S SKP 6 | S SKP 6 | ||
− | NAME Sucrose 6-phosphate | + | NAME Sucrose 6-phosphate |
− | FORMULA C12H23O14P | + | FORMULA C12H23O14P |
− | EXACTMASS 422.0825 | + | EXACTMASS 422.0825 |
− | AVERAGEMASS 422.2763 | + | AVERAGEMASS 422.2763 |
− | SMILES C(OP(O)(=O)O)C1OC(C(C(C1O)O)O)OC1(OC(C(C1O)O)CO)CO | + | SMILES C(OP(O)(=O)O)C1OC(C(C(C1O)O)O)OC1(OC(C(C1O)O)CO)CO |
− | ID BMSUD2AeCF02 | + | ID BMSUD2AeCF02 |
M END | M END |
Revision as of 10:40, 14 March 2009
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