Mol:20S-Ginsenoside Rh2
From Metabolomics.JP
ACD/Labs02090818222D 44 48 0 0 1 0 0 0 0 0 1 V2000 22.0185 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1703 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3221 -4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4739 -5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6257 -4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4739 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 -8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 -9.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0964 -10.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0505 -9.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0505 -8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0964 -8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0045 -10.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9586 -9.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9586 -8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0045 -8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9127 -8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9127 -7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9586 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0045 -7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8208 -8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8208 -7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8667 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9586 -7.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0505 -7.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5456 -11.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6472 -11.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1883 -10.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9127 -9.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2094 -13.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5393 -13.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 -12.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5355 -12.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1916 -11.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 -11.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -14.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 -10.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 -12.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 -9.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -15.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8666 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9245 -5.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7148 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8696 -3.7933 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 6 0 0 0 41 44 1 1 0 0 0 S SKP 5 ID 20S-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
