Mol:Geniposidic acid
From Metabolomics.JP
ACD/Labs11200717082D 29 31 0 0 1 0 0 0 0 0 1 V2000 27.7358 -6.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7358 -7.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5839 -5.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5839 -8.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4321 -6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4321 -7.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2804 -5.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2804 -8.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8877 -8.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8877 -9.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7358 -10.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0396 -10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0396 -11.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8877 -12.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7359 -11.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3433 -10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3433 -11.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1914 -9.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1915 -8.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5839 -4.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7358 -8.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.0396 -8.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.0396 -12.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.4320 -3.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5839 -9.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0397 -7.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8876 -13.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0394 -14.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7357 -14.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 5 7 1 6 0 0 0 6 5 1 0 0 0 0 6 8 1 1 0 0 0 10 9 1 1 0 0 0 2 9 1 0 0 0 0 4 2 1 0 0 0 0 10 12 1 0 0 0 0 11 10 1 0 0 0 0 15 14 2 0 0 0 0 15 11 1 0 0 0 0 17 16 1 0 0 0 0 12 18 1 0 0 0 0 13 12 1 0 0 0 0 18 16 2 0 0 0 0 18 19 1 0 0 0 0 14 13 1 0 0 0 0 3 20 1 1 0 0 0 2 21 1 6 0 0 0 12 22 1 1 0 0 0 13 17 1 0 0 0 0 13 23 1 1 0 0 0 20 24 1 0 0 0 0 4 25 1 6 0 0 0 19 26 1 0 0 0 0 28 27 2 0 0 0 0 29 27 1 0 0 0 0 14 27 1 0 0 0 0 S SKP 5 ID Geniposidic acid FORMULA C16H22O10 EXACTMASS 374.121296924 AVERAGEMASS 374.33988 SMILES OCC(C(O)1)OC([H])(OC(O2)C([H])(C(CO)=3)C([H])(CC3)C(C(O)=O)=C2)C(O)C(O)1 M END