Mol:FL2FA9NM0014
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.4791 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 0.1195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0836 0.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -1.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -2.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 0.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -1.1479 0.0000 O 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 5 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 23 24 M SBL 3 1 25 M SMT 3 CH2OH M SVB 3 25 -2.1935 -0.3699 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 23 M SMT 2 OCH3 M SVB 2 23 -1.8363 0.7382 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 21 M SMT 1 OCH3 M SVB 1 21 -1.4125 -0.9329 S SKP 8 ID FL2FA9NM0014 KNApSAcK_ID C00008483 NAME 5-O-Methylleridol CAS_RN 143084-67-7 FORMULA C19H20O5 EXACTMASS 328.13107375 AVERAGEMASS 328.3591 SMILES O(C2c(c3)cccc3)c(c1C)c(C(=O)C2)c(c(c1OC)CO)OC M END