Mol:FL5FABGI0019
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
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− | 15 53 1 0 0 0 0 | + | 15 53 1 0 0 0 0 |
− | 53 54 1 0 0 0 0 | + | 53 54 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 53 54 | + | M SAL 1 2 53 54 |
− | M SBL 1 1 57 | + | M SBL 1 1 57 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 57 -4.2216 4.2864 | + | M SBV 1 57 -4.2216 4.2864 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FABGI0019 | + | ID FL5FABGI0019 |
− | KNApSAcK_ID C00006056 | + | KNApSAcK_ID C00006056 |
− | NAME Epimedoside | + | NAME Epimedoside |
− | CAS_RN 106441-31-0 | + | CAS_RN 106441-31-0 |
− | FORMULA C37H44O17 | + | FORMULA C37H44O17 |
− | EXACTMASS 760.2578499819999 | + | EXACTMASS 760.2578499819999 |
− | AVERAGEMASS 760.73506 | + | AVERAGEMASS 760.73506 |
− | SMILES C(C)(=O)OC(C1C)C(OC(O5)C(C(O)C(O)C5COC(C)=O)O)C(C(OC(C(=O)2)=C(c(c4)ccc(c4)OC)Oc(c(CC=C(C)C)3)c2c(cc(O)3)O)O1)O | + | SMILES C(C)(=O)OC(C1C)C(OC(O5)C(C(O)C(O)C5COC(C)=O)O)C(C(OC(C(=O)2)=C(c(c4)ccc(c4)OC)Oc(c(CC=C(C)C)3)c2c(cc(O)3)O)O1)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 54 58 0 0 0 0 0 0 0 0999 V2000 -2.3382 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2256 0.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2256 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 1.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 -0.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 1.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 -0.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 -0.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 -2.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 -2.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -2.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -1.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -1.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 -1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6133 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -3.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 -2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 1.8384 0.0000 C 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 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 8 20 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 21 1 1 0 0 0 26 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 25 20 1 0 0 0 0 6 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 1 0 0 0 37 38 1 1 0 0 0 39 38 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 28 1 0 0 0 0 41 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 15 53 1 0 0 0 0 53 54 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 53 54 M SBL 1 1 57 M SMT 1 OCH3 M SBV 1 57 -4.2216 4.2864 S SKP 8 ID FL5FABGI0019 KNApSAcK_ID C00006056 NAME Epimedoside CAS_RN 106441-31-0 FORMULA C37H44O17 EXACTMASS 760.2578499819999 AVERAGEMASS 760.73506 SMILES C(C)(=O)OC(C1C)C(OC(O5)C(C(O)C(O)C5COC(C)=O)O)C(C(OC(C(=O)2)=C(c(c4)ccc(c4)OC)Oc(c(CC=C(C)C)3)c2c(cc(O)3)O)O1)O M END