Mol:FL5FACGS0047
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 42 46 0 0 0 0 0 0 0 0999 V2000 | + | 42 46 0 0 0 0 0 0 0 0999 V2000 |
− | -3.1953 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1953 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1953 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1953 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4808 -0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4808 -0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7664 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7664 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7664 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7664 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4808 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4808 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0519 -0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0519 -0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3374 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3374 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3374 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3374 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0519 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0519 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0519 -0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0519 -0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3768 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3768 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1050 0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1050 0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8332 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8332 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8332 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8332 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1050 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1050 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3768 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3768 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4808 -1.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4808 -1.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6475 2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6475 2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8311 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8311 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4509 -0.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4509 -0.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1050 3.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1050 3.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4425 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4425 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0107 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0107 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8303 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8303 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8311 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8311 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1149 0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1149 0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3289 0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3289 0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1250 -0.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1250 -0.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2812 -0.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2812 -0.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7765 -0.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7765 -0.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1250 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1250 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6747 -1.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6747 -1.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8361 -1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8361 -1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8361 -2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8361 -2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4210 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4210 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0060 -2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0060 -2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0060 -1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0060 -1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4210 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4210 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5902 -1.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5902 -1.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5902 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5902 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4210 -3.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4210 -3.4454 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 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 19 15 1 0 0 0 0 | + | 19 15 1 0 0 0 0 |
− | 20 1 1 0 0 0 0 | + | 20 1 1 0 0 0 0 |
− | 21 8 1 0 0 0 0 | + | 21 8 1 0 0 0 0 |
− | 16 22 1 0 0 0 0 | + | 16 22 1 0 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 24 25 1 1 0 0 0 | + | 24 25 1 1 0 0 0 |
− | 26 25 1 1 0 0 0 | + | 26 25 1 1 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 28 23 1 0 0 0 0 | + | 28 23 1 0 0 0 0 |
− | 24 29 1 0 0 0 0 | + | 24 29 1 0 0 0 0 |
− | 25 30 1 0 0 0 0 | + | 25 30 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 26 31 1 0 0 0 0 | + | 26 31 1 0 0 0 0 |
− | 29 32 1 0 0 0 0 | + | 29 32 1 0 0 0 0 |
− | 32 33 2 0 0 0 0 | + | 32 33 2 0 0 0 0 |
− | 32 34 1 0 0 0 0 | + | 32 34 1 0 0 0 0 |
− | 34 35 2 0 0 0 0 | + | 34 35 2 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 36 37 2 0 0 0 0 | + | 36 37 2 0 0 0 0 |
− | 37 38 1 0 0 0 0 | + | 37 38 1 0 0 0 0 |
− | 38 39 2 0 0 0 0 | + | 38 39 2 0 0 0 0 |
− | 39 34 1 0 0 0 0 | + | 39 34 1 0 0 0 0 |
− | 38 40 1 0 0 0 0 | + | 38 40 1 0 0 0 0 |
− | 37 41 1 0 0 0 0 | + | 37 41 1 0 0 0 0 |
− | 36 42 1 0 0 0 0 | + | 36 42 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL5FACGS0047 | + | ID FL5FACGS0047 |
− | FORMULA C27H22O15 | + | FORMULA C27H22O15 |
− | EXACTMASS 586.095870034 | + | EXACTMASS 586.095870034 |
− | AVERAGEMASS 586.4545800000001 | + | AVERAGEMASS 586.4545800000001 |
− | SMILES c(c(O)5)cc(cc5O)C(=C1OC(C(OC(c(c4)cc(O)c(O)c(O)4)=O)3)OCC(C(O)3)O)Oc(c2)c(c(O)cc2O)C1=O | + | SMILES c(c(O)5)cc(cc5O)C(=C1OC(C(OC(c(c4)cc(O)c(O)c(O)4)=O)3)OCC(C(O)3)O)Oc(c2)c(c(O)cc2O)C1=O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 -3.1953 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -1.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -0.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -0.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -0.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 -1.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 -1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 -2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -1.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 21 23 1 0 0 0 0 26 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 38 40 1 0 0 0 0 37 41 1 0 0 0 0 36 42 1 0 0 0 0 S SKP 5 ID FL5FACGS0047 FORMULA C27H22O15 EXACTMASS 586.095870034 AVERAGEMASS 586.4545800000001 SMILES c(c(O)5)cc(cc5O)C(=C1OC(C(OC(c(c4)cc(O)c(O)c(O)4)=O)3)OCC(C(O)3)O)Oc(c2)c(c(O)cc2O)C1=O M END