Mol:FL5FACNP0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 37 40 0 0 0 0 0 0 0 0999 V2000 -0.3482 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 2.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7932 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 -0.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 3.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 3.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 1.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 3.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 3.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 2.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 -0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 -0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 -0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 -1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0805 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 2 1 0 0 0 0 2 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 1 2 0 0 0 0 3 10 2 0 0 0 0 5 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 5 1 0 0 0 0 16 12 1 0 0 0 0 13 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 20 7 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 9 31 1 0 0 0 0 3 32 1 0 0 0 0 32 33 2 0 0 0 0 33 4 1 0 0 0 0 33 5 1 0 0 0 0 32 34 1 0 0 0 0 19 35 1 0 0 0 0 35 20 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 S SKP 8 ID FL5FACNP0007 KNApSAcK_ID C00013540 NAME Dorsmanin C;2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one CAS_RN 211307-52-7 FORMULA C30H32O7 EXACTMASS 504.214803378 AVERAGEMASS 504.57088 SMILES C(=C4)c(c3OC4(C)C)c(c(c(c3CC=C(CCC=C(C)C)C)O)1)OC(c(c2)ccc(O)c2O)=C(O)C1=O M END