Mrv0541 02241210132D 57 63 0 0 0 0 999 V2000 1.4287 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -0.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 3.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 0.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -3.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -3.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -4.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 -1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 -1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 4.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 3.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 1.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 1.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -1.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -1.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -1.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 55 1 0 0 0 0 52 53 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 M END > FDB018150 > foodb > CC1(C)C(CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(CCC3(C)CCC12C)C(O)=O)OC1OC(C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O > InChI=1S/C42H64O15/c1-37(2)21-10-13-42(7)22(9-8-19-20-18-39(4,36(52)53)15-14-38(20,3)16-17-41(19,42)6)40(21,5)12-11-23(37)54-35-31(27(46)26(45)30(56-35)33(50)51)57-34-28(47)24(43)25(44)29(55-34)32(48)49/h8,20-31,34-35,43-47H,9-18H2,1-7H3,(H,48,49)(H,50,51)(H,52,53) > BCNKILSUUHWRTG-UHFFFAOYSA-N > C42H64O15 > 808.9486 > 808.424521378 > 15 > 86.62979713614672 > 0 > 8 > 0 > 0 > 5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-6-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl)oxy]-3,4-dihydroxyoxane-2-carboxylic acid > 3.44 > 3.693711218000002 > -4.31 > 1 > 7 > -3 > 3.5880079011321366 > 2.9656768273467757 > -3.731980846359378 > 249.96999999999994 > 198.18590000000015 > 7 > 0 > 3.92e-02 g/l > 5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-6-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-3,4-dihydroxyoxane-2-carboxylic acid > 0 > FDB018150 > Licoricesaponin B2 $$$$