Mol:FL3F9GNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -2.2410 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -1.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 1.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -0.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -0.5952 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 2 26 27 M SBL 5 1 28 M SMT 5 OCH3 M SVB 5 28 -2.9555 -0.7222 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 24 25 M SBL 4 1 26 M SMT 4 OCH3 M SVB 4 26 -2.1212 -1.2954 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 22 23 M SBL 3 1 24 M SMT 3 OCH3 M SVB 3 24 1.3907 1.7079 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 20 21 M SBL 2 1 22 M SMT 2 OCH3 M SVB 2 22 2.241 1.1317 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 20 M SMT 1 OCH3 M SVB 1 20 1.8838 -0.0565 S SKP 8 ID FL3F9GNS0001 KNApSAcK_ID C00003913 NAME Cerosilin B CAS_RN 59481-47-9 FORMULA C20H20O7 EXACTMASS 372.120902994 AVERAGEMASS 372.3686 SMILES COc(c1OC)c(cc(C(=C3)Oc(c2)c(C(=O)3)c(c(c2)OC)OC)c1)OC M END