Mol:20R-Ginsenoside Rh2
From Metabolomics.JP
ACD/Labs02100812172D 44 48 0 0 1 0 0 0 0 0 1 V2000 31.1683 -4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3201 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4719 -4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6237 -4.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7755 -4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6237 -6.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2922 -8.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2922 -9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2462 -9.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2003 -9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2003 -8.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2462 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1543 -9.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1084 -9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1084 -8.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1543 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0625 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0625 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1084 -6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1543 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9706 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9706 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0165 -6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1084 -7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2003 -7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6954 -10.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7970 -10.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3381 -9.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0625 -8.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3592 -13.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6891 -13.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3452 -12.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6853 -12.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3414 -11.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6713 -11.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6778 -13.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3351 -9.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3524 -12.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1802 -9.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6768 -14.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0164 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0743 -5.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8646 -4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0194 -3.4247 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 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 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 7 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 16 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 15 24 1 1 0 0 0 11 25 1 1 0 0 0 9 26 1 6 0 0 0 9 27 1 1 0 0 0 8 28 1 1 0 0 0 17 29 1 6 0 0 0 33 30 1 0 0 0 0 31 30 1 0 0 0 0 34 33 1 0 0 0 0 32 31 1 0 0 0 0 35 34 1 0 0 0 0 35 32 1 0 0 0 0 36 33 1 0 0 0 0 37 34 1 0 0 0 0 38 30 1 0 0 0 0 37 39 1 0 0 0 0 40 31 1 0 0 0 0 28 32 1 0 0 0 0 19 18 1 0 0 0 0 17 21 1 0 0 0 0 23 41 1 0 0 0 0 19 42 1 1 0 0 0 1 41 1 0 0 0 0 41 43 1 1 0 0 0 41 44 1 6 0 0 0 S SKP 5 ID 20R-Ginsenoside Rh2 FORMULA C36H62O8 EXACTMASS 622.44446896 AVERAGEMASS 622.87268 SMILES C(CC=C(C)C)C(C)(O)C(C15)CCC1(C(C)(C(CC5O)2)CCC(C3(C)C)C(CCC3OC(O4)C(O)C(O)C(O)C(CO)4)2C)C M END
