Mol:FL1CE9NS0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 24 0 0 0 0 0 0 0 0999 V2000 -2.0511 0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 -1.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 0.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 0.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9082 1.8406 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 3 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 22 23 M SBL 3 1 23 M SMT 3 OCH3 M SVB 3 23 -2.4083 0.9745 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 20 21 M SBL 2 1 21 M SMT 2 OCH3 M SVB 2 21 -0.3824 0.6768 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 19 M SMT 1 OCH3 M SVB 1 19 -1.2167 1.2499 S SKP 8 ID FL1CE9NS0004 KNApSAcK_ID C00006962 NAME Helilandin B CAS_RN 70185-52-3 FORMULA C18H18O5 EXACTMASS 314.115423686 AVERAGEMASS 314.33252 SMILES c(c1C(=O)C=Cc(c2)cccc2)(O)cc(c(c1OC)OC)OC M END