Mol:FL3F19NP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 26 0 0 0 0 0 0 0 0999 V2000 -0.3578 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3566 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3566 0.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3566 -2.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 0.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 2.0618 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 4 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 S SKP 8 ID FL3F19NP0001 KNApSAcK_ID C00013434 NAME 8,8-Dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one CAS_RN 64125-32-2 FORMULA C20H16O3 EXACTMASS 304.109944378 AVERAGEMASS 304.33924 SMILES C(=C3)(c(c4)cccc4)Oc(c2C(=O)3)c(c(cc2)1)C=CC(C)(C)O1 M END