Mol:FL2F19NI0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 29 31 0 0 0 0 0 0 0 0999 V2000 -0.2828 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 -0.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 -2.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 -0.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 2.0984 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 S SKP 8 ID FL2F19NI0004 KNApSAcK_ID C00008185 NAME 7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone CAS_RN 96917-31-6 FORMULA C25H28O4 EXACTMASS 392.19875938399997 AVERAGEMASS 392.48742 SMILES C(C=Cc(c3OCC=C(C)C)c(O1)c(cc3)C(=O)CC(c(c2)cccc2)1)(C)(C)O M END