Mol:LBF20000AM02
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 25 24 0 0 0 0 0 0 0 0999 V2000 | + | 25 24 0 0 0 0 0 0 0 0999 V2000 |
− | -4.3074 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3074 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3074 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3074 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4824 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4824 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4824 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4824 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7688 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7688 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0552 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0552 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2302 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2302 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.7199 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.7199 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5165 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5165 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1971 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1971 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7688 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7688 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0552 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0552 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9107 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9107 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6243 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6243 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3379 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3379 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2302 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2302 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5165 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5165 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1971 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1971 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9107 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9107 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6243 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6243 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3384 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3384 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6251 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6251 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2911 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2911 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0092 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0092 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.7199 0.3133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7199 0.3133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 3 1 0 0 0 0 | + | 1 3 1 0 0 0 0 |
− | 2 4 1 0 0 0 0 | + | 2 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 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 2 8 1 0 0 0 0 | + | 2 8 1 0 0 0 0 |
− | 1 8 1 0 0 0 0 | + | 1 8 1 0 0 0 0 |
− | 9 7 1 0 0 0 0 | + | 9 7 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 3 11 1 0 0 0 0 | + | 3 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 13 10 1 0 0 0 0 | + | 13 10 1 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 12 16 1 0 0 0 0 | + | 12 16 1 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 20 22 2 0 0 0 0 | + | 20 22 2 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF20000AM02 | + | ID LBF20000AM02 |
− | FORMULA C22H44FNO | + | FORMULA C22H44FNO |
− | EXACTMASS 357.34069323499995 | + | EXACTMASS 357.34069323499995 |
− | AVERAGEMASS 357.58930319999996 | + | AVERAGEMASS 357.58930319999996 |
− | SMILES C(CF)NC(=O)CCCCCCCCCCCCCCCCCCC | + | SMILES C(CF)NC(=O)CCCCCCCCCCCCCCCCCCC |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 25 24 0 0 0 0 0 0 0 0999 V2000 -4.3074 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3074 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7688 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7688 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 0.3133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 1 8 1 0 0 0 0 9 7 1 0 0 0 0 9 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 13 10 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 S SKP 5 ID LBF20000AM02 FORMULA C22H44FNO EXACTMASS 357.34069323499995 AVERAGEMASS 357.58930319999996 SMILES C(CF)NC(=O)CCCCCCCCCCCCCCCCCCC M END