Mol:FL3FADNP0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 30 0 0 0 0 0 0 0 0999 V2000 -1.4289 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 -2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -2.3785 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 4 18 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 6 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 S SKP 8 ID FL3FADNP0002 KNApSAcK_ID C00013437 NAME Ciliatin B;3,4-Dihydro-5-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-2H,10H-benzo[1,2-b:3,4-b']dipyran-10-one CAS_RN 539826-42-1 FORMULA C21H20O6 EXACTMASS 368.125988372 AVERAGEMASS 368.37989999999996 SMILES c(c1)(C(=C4)Oc(c3C(=O)4)cc(O)c(c32)CCC(C)(C)O2)cc(c(O)c1)OC M END