Mol:FL2FA9NM0013
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -1.4791 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 0.1385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0836 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 -1.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 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 11 1 0 0 0 0 2 18 1 0 0 0 0 5 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 20 21 M SBL 2 1 22 M SMT 2 CH2OH M SVB 2 22 -2.1935 -0.3509 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 22 23 M SBL 1 1 24 M SMT 1 OCH3 M SVB 1 24 -1.8363 0.7573 S SKP 8 ID FL2FA9NM0013 KNApSAcK_ID C00008482 NAME Leridol CAS_RN 143084-66-6 FORMULA C18H18O5 EXACTMASS 314.115423686 AVERAGEMASS 314.33252 SMILES O(C2c(c3)cccc3)c(c1C)c(C(=O)C2)c(c(c1OC)CO)O M END