Mol:LBF18000BC06
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 21 0 0 1 0 0 0 0 0999 V2000 | + | 22 21 0 0 1 0 0 0 0 0999 V2000 |
− | -3.6237 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6237 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4907 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4907 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7042 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7042 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7042 2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7042 2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5424 3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5424 3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7559 4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7559 4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8037 3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8037 3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3912 2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3912 2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8037 1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8037 1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3912 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3912 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8037 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8037 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3912 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3912 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8037 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8037 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3912 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3912 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8037 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8037 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3912 -3.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3912 -3.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8037 -4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8037 -4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2112 3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2112 3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6237 3.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6237 3.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6237 2.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6237 2.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6278 3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6278 3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0445 3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0445 3.0919 0.0000 C 0 0 0 0 0 0 0 0 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 4 0 0 0 | + | 3 4 1 4 0 0 0 |
− | 5 6 1 4 0 0 0 | + | 5 6 1 4 0 0 0 |
− | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
− | 5 17 1 0 0 0 0 | + | 5 17 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 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 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
− | 18 20 1 0 0 0 0 | + | 18 20 1 0 0 0 0 |
− | 18 21 1 0 0 0 0 | + | 18 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 5 1 0 0 0 0 | + | 22 5 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF18000BC06 | + | ID LBF18000BC06 |
− | FORMULA C20H40O2 | + | FORMULA C20H40O2 |
− | EXACTMASS 312.302830524 | + | EXACTMASS 312.302830524 |
− | AVERAGEMASS 312.53040000000004 | + | AVERAGEMASS 312.53040000000004 |
− | SMILES C(C(CCCCCCCCCCCC(CCC(O)=O)C)C)C | + | SMILES C(C(CCCCCCCCCCCC(CCC(O)=O)C)C)C |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 21 0 0 1 0 0 0 0 0999 V2000 -3.6237 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -3.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 -4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 3.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 2.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 4 0 0 0 5 6 1 4 0 0 0 3 7 1 0 0 0 0 5 17 1 0 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 5 1 0 0 0 0 S SKP 5 ID LBF18000BC06 FORMULA C20H40O2 EXACTMASS 312.302830524 AVERAGEMASS 312.53040000000004 SMILES C(C(CCCCCCCCCCCC(CCC(O)=O)C)C)C M END