Mol:FLID1ANI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -1.5494 1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 2.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9906 2.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 0.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6468 0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 -0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -0.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 -1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 -1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 8 19 1 6 0 0 0 7 20 1 6 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 S SKP 8 ID FLID1ANI0001 KNApSAcK_ID C00002558 NAME (-)-Phaseollidin CAS_RN 37831-70-2 FORMULA C20H20O4 EXACTMASS 324.136159128 AVERAGEMASS 324.37039999999996 SMILES c(O)(c4)ccc(c43)C([H])(C(CO3)([H])1)Oc(c(CC=C(C)C)2)c1ccc(O)2 M END