Mol:FL2FA9NI0014
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 29 31 0 0 0 0 0 0 0 0999 V2000 -0.8466 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -1.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 -1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 -1.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 1.9266 0.0000 C 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 6 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 18 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 S SKP 8 ID FL2FA9NI0014 KNApSAcK_ID C00008188 NAME 5,7-Dihydroxy-6,8-di-C-prenylflavanone CAS_RN 96386-71-9 FORMULA C25H28O4 EXACTMASS 392.19875938399997 AVERAGEMASS 392.48742 SMILES c(c(CC=C(C)C)1)(O2)c(C(CC(c(c3)cccc3)2)=O)c(O)c(CC=C(C)C)c1O M END