Mol:FL5FACNI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.1318 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -1.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 -1.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 1.7816 0.0000 O 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 2 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 1 26 1 0 0 0 0 16 27 1 0 0 0 0 S SKP 8 ID FL5FACNI0001 KNApSAcK_ID C00005012 NAME Gancaonin P;2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one CAS_RN 129145-54-6 FORMULA C20H18O7 EXACTMASS 370.10525293 AVERAGEMASS 370.35272 SMILES C(c(c3O)c(O)cc(c31)OC(c(c2)cc(c(O)c2)O)=C(C1=O)O)C=C(C)C M END