Mol:20S-Ginsenoside Rh1
From Metabolomics.JP
ACD/Labs02100812572D 45 49 0 0 1 0 0 0 0 0 1 V2000 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 28.0743 -5.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 30.0164 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1542 -11.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1248 -16.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4547 -16.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1108 -14.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4509 -14.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1070 -13.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4369 -13.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4434 -16.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1007 -12.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1180 -14.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9458 -11.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4424 -17.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8646 -4.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0194 -3.4247 0.0000 C 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 9 18 1 1 0 0 0 5 19 1 1 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 2 22 1 1 0 0 0 11 23 1 6 0 0 0 13 12 1 0 0 0 0 11 15 1 0 0 0 0 13 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 25 31 1 0 0 0 0 17 31 1 1 0 0 0 7 32 1 6 0 0 0 36 33 1 0 0 0 0 34 33 1 0 0 0 0 37 36 1 0 0 0 0 35 34 1 0 0 0 0 38 37 1 0 0 0 0 38 35 1 0 0 0 0 39 36 1 0 0 0 0 40 37 1 0 0 0 0 41 33 1 0 0 0 0 40 42 1 0 0 0 0 43 34 1 0 0 0 0 32 35 1 0 0 0 0 31 44 1 1 0 0 0 31 45 1 6 0 0 0 S SKP 5 ID 20S-Ginsenoside Rh1 FORMULA C36H62O9 EXACTMASS 638.439383582 AVERAGEMASS 638.87208 SMILES C(C(C)24)(C(C)(C3C(OC(C5O)OC(CO)C(O)C5O)C4)CCC(C(C)(C)3)O)CC(C(C21C)C(C(CCC=C(C)C)(C)O)CC1)O M END
