Mrv1718005161818332D 61 67 0 0 0 0 999 V2000 -0.6392 0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 -0.9294 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6392 -1.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0753 -0.9294 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8357 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 -0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 -0.1049 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8357 0.3073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0753 -0.1049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8357 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 0.3073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0252 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.1318 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0252 1.5440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0252 2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 2.7807 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5001 2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 -2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1811 -2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 3.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2253 3.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 4.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 3.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 1.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 -1.7571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5182 -1.3439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8025 -2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 -1.7572 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5182 -2.9968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2339 -2.5836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5182 -0.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9497 -1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9496 -2.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 -3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 -4.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 0.3089 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2340 0.7221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8025 0.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.5485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8026 1.5486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5183 1.9618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9497 0.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9497 1.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 2.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 2.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 -4.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 10 25 1 1 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 31 1 6 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 4 23 1 6 0 0 0 4 24 1 1 0 0 0 3 2 1 0 0 0 0 11 9 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 6 0 0 0 7 8 1 0 0 0 0 14 8 1 0 0 0 0 8 26 1 1 0 0 0 7 6 1 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 15 14 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 6 0 0 0 18 13 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 19 18 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 1 0 0 0 22 17 1 0 0 0 0 17 28 1 1 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 20 30 1 1 0 0 0 20 29 1 6 0 0 0 21 22 1 0 0 0 0 34 30 2 0 0 0 0 35 30 1 0 0 0 0 36 11 2 0 0 0 0 3 37 1 1 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 43 1 0 0 0 0 38 37 1 1 0 0 0 39 44 1 1 0 0 0 41 45 1 6 0 0 0 43 46 1 1 0 0 0 42 47 1 6 0 0 0 48 47 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 54 1 0 0 0 0 49 44 1 1 0 0 0 50 55 1 6 0 0 0 52 56 1 1 0 0 0 54 57 1 6 0 0 0 53 58 1 1 0 0 0 59 58 1 0 0 0 0 60 47 2 0 0 0 0 61 58 2 0 0 0 0 M END > DB13751 > drugbank > [H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](O[C@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C(O)=O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O > InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+/m0/s1 > LPLVUJXQOOQHMX-QWBHMCJMSA-N > C42H62O16 > 822.942 > 822.403785916 > 16 > 120 > 86.31434079281243 > 0 > 8 > 0 > 0 > (2S,3S,4S,5R,6S)-6-{[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid > 2.78 > 3.1302058209999997 > -4.18 > 1 > 7 > -3 > 3.5738490011649704 > 2.961005004154196 > -3.731980846359378 > 267.03999999999996 > 198.82990000000012 > 7 > 0 > 5.45e-02 g/l > glycyrrhizin > 0 > DB13751 > approved; experimental > Glycyrrhizic acid > 18-beta-Glycyrrhizic acid; Glizigen; Glycyrrhizin > BAMBOO SALT Eunganggo Jook Yeom; BAMBOO SALT Eunganggo Jook Yeom Toothpaste; BOP whiteningtoothpaste; Pulmoll Pastilles; The Skin House Egf Collagen Ampoule; Younggaksan > Ammonium glycyrrhizinate trihydrate; Glycyrrhizinate dipotassium $$$$