Mol:FL1CALNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 25 0 0 0 0 0 0 0 0999 V2000 -2.5893 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 -0.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 0.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9206 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 -0.9025 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 11 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 19 20 M SBL 1 1 20 M SMT 1 OCH3 M SBV 1 20 -4.7675 2.9420 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 22 M SMT 2 OCH3 M SBV 2 22 -4.7722 2.9392 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 23 24 M SBL 3 1 24 M SMT 3 OCH3 M SBV 3 24 -5.7624 2.4563 S SKP 8 ID FL1CALNS0001 KNApSAcK_ID C00006965 NAME Cerasin CAS_RN 64166-11-6 FORMULA C18H18O6 EXACTMASS 330.110338308 AVERAGEMASS 330.33191999999997 SMILES c(c(C(=O)C=Cc(c2)c(OC)cc(OC)c2)1)(OC)cc(O)cc1O M END