Mol:FL1DA9NR0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 39 42 0 0 0 0 0 0 0 0999 V2000 2.1585 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 -0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 -0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 -1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -0.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -1.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 0.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 -0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 -2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 0.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 0.8089 0.0000 C 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 7 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 19 15 1 6 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 21 25 1 0 0 0 0 24 26 1 1 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 12 29 1 0 0 0 0 30 13 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 34 36 1 0 0 0 0 31 37 1 6 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 S SKP 8 ID FL1DA9NR0006 KNApSAcK_ID C00008017 NAME Neolinderatin CAS_RN 120217-41-6 FORMULA C35H46O4 EXACTMASS 530.33960996 AVERAGEMASS 530.73734 SMILES C(C1C(C)C)CC(C)=CC1c(c3O)c(O)c(c(c(C(C4C(C)C)C=C(C)CC4)3)O)C(=O)CCc(c2)cccc2 M END