Mol:FL5FE9NS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.4348 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8312 0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 0.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -1.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8615 -0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 -0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 -1.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -0.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 0.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 1.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 -1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -2.1776 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 8 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 OCH3 M SVB 3 25 0.8237 -0.6973 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 -1.9576 0.77 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 -2.3149 -0.3996 S SKP 8 ID FL5FE9NS0008 KNApSAcK_ID C00004549 NAME Alnustin CAS_RN 32483-98-0 FORMULA C18H16O6 EXACTMASS 328.094688244 AVERAGEMASS 328.31604 SMILES c(c3OC)c(O1)c(c(c3OC)O)C(C(=C(c(c2)cccc2)1)OC)=O M END