Mol:LBF22307PG08
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 26 26 0 0 0 0 0 0 0 0999 V2000 | + | 26 26 0 0 0 0 0 0 0 0999 V2000 |
− | 9.0858 3.8649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 9.0858 3.8649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 8.7768 2.9139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 8.7768 2.9139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 9.5858 2.3261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 9.5858 2.3261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 10.3948 2.9139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 10.3948 2.9139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 10.0858 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.0858 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.5858 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.5858 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.8257 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.8257 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.0826 3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.0826 3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.1315 2.9650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 6.1315 2.9650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 5.3884 3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3884 3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4373 3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4373 3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6942 3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6942 3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7431 3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7431 3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.4518 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.4518 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.4518 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.4518 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 11.3179 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.3179 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 11.3179 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.3179 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 12.1839 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 12.1839 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 12.1839 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 12.1839 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 13.0499 -3.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 13.0499 -3.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 13.9159 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 13.9159 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 13.0499 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 13.0499 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 11.3459 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.3459 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.9236 1.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9236 1.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.4980 4.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.4980 4.6739 0.0000 O 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 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 1 1 0 0 0 0 | + | 5 1 1 0 0 0 0 |
− | 3 6 1 6 0 0 0 | + | 3 6 1 6 0 0 0 |
− | 7 8 2 0 0 0 0 | + | 7 8 2 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 |
− | 2 7 1 1 0 0 0 | + | 2 7 1 1 0 0 0 |
− | 6 15 1 0 0 0 0 | + | 6 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 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 |
− | 1 26 1 6 0 0 0 | + | 1 26 1 6 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 4 24 1 6 0 0 0 | + | 4 24 1 6 0 0 0 |
− | 9 25 1 1 0 0 0 | + | 9 25 1 1 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF22307PG08 | + | ID LBF22307PG08 |
− | FORMULA C22H41NO3 | + | FORMULA C22H41NO3 |
− | EXACTMASS 367.30864418299996 | + | EXACTMASS 367.30864418299996 |
− | AVERAGEMASS 367.56588 | + | AVERAGEMASS 367.56588 |
− | SMILES C(CCCC)[C@@H](C=C[C@H]([C@H]1CC=CCCCCN(C)C)[C@@H](C[C@H](O)1)O)O | + | SMILES C(CCCC)[C@@H](C=C[C@H]([C@H]1CC=CCCCCN(C)C)[C@@H](C[C@H](O)1)O)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 26 26 0 0 0 0 0 0 0 0999 V2000 9.0858 3.8649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7768 2.9139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5858 2.3261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3948 2.9139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0858 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 2.9650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3884 3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 -3.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9159 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 1.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 4.6739 0.0000 O 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 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 3 6 1 6 0 0 0 7 8 2 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 2 7 1 1 0 0 0 6 15 1 0 0 0 0 15 16 2 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 1 26 1 6 0 0 0 20 21 1 0 0 0 0 4 24 1 6 0 0 0 9 25 1 1 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 S SKP 5 ID LBF22307PG08 FORMULA C22H41NO3 EXACTMASS 367.30864418299996 AVERAGEMASS 367.56588 SMILES C(CCCC)[C@@H](C=C[C@H]([C@H]1CC=CCCCCN(C)C)[C@@H](C[C@H](O)1)O)O M END