Mol:Ginsenoside F1
From Metabolomics.JP
ACD/Labs02100814592D 45 49 0 0 1 0 0 0 0 0 1 V2000 24.2922 -8.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2922 -9.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2462 -10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2003 -9.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2003 -8.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2462 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1543 -10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1084 -9.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1084 -8.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1543 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0625 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0625 -6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1084 -6.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1543 -6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9706 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9706 -6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0165 -6.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1084 -7.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2003 -7.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6954 -10.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7970 -10.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3381 -10.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0625 -8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0743 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1683 -4.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3201 -4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4719 -4.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6237 -4.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7755 -4.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6237 -6.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0164 -4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8646 -4.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0194 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3592 -7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6891 -7.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3452 -6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6853 -6.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3414 -5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6713 -5.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6778 -7.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3351 -4.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3524 -6.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1802 -3.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6768 -9.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1543 -11.3666 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 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 31 32 1 1 0 0 0 31 33 1 6 0 0 0 37 34 1 0 0 0 0 35 34 1 0 0 0 0 38 37 1 0 0 0 0 36 35 1 0 0 0 0 39 38 1 0 0 0 0 39 36 1 0 0 0 0 40 37 1 0 0 0 0 41 38 1 0 0 0 0 42 34 1 0 0 0 0 41 43 1 0 0 0 0 44 35 1 0 0 0 0 32 36 1 0 0 0 0 7 45 1 6 0 0 0 S SKP 5 ID Ginsenoside F1 FORMULA C36H62O9 EXACTMASS 638.439383582 AVERAGEMASS 638.87208 SMILES C(OC(C(C25)CCC(C)2C(C4CC5O)(CC(C(C3(C)4)C(C(CC3)O)(C)C)O)C)(C)CCC=C(C)C)(O1)C(C(C(O)C(CO)1)O)O M END
