Mol:FLID3ANS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 27 0 0 0 0 0 0 0 0999 V2000 -1.3712 0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 1.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 -0.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 -0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 1.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1527 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1527 -1.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3558 -1.5806 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 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 13 1 0 0 0 0 7 18 1 6 0 0 0 8 19 1 6 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 24 M SMT 1 ^OCH3 M SBV 1 24 -6.8820 6.0410 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 26 M SMT 2 OCH3 M SBV 2 26 -6.5122 4.8286 S SKP 8 ID FLID3ANS0001 KNApSAcK_ID C00002536 NAME 4-Hydroxyhomopterocarpin;Melilotocarpan A CAS_RN 61135-95-3 FORMULA C17H16O5 EXACTMASS 300.099773622 AVERAGEMASS 300.30593999999996 SMILES COc(c4)cc(O1)c(c4)C([H])(C3)C([H])1c(c2)c(O3)c(O)c(OC)c2 M END