Mol:FL4DCDNS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.8713 -0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 -0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3087 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 -0.4893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2122 0.1122 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3087 0.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3087 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 -1.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 0.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 -0.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -1.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 1.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 2.7983 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 3 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 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 6 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 14 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 25 26 M SBL 1 1 27 M SMT 1 OCH3 M SVB 1 27 1.585 1.8925 S SKP 8 ID FL4DCDNS0002 KNApSAcK_ID C00008745 NAME 3,5,7,4'-Tetrahydroxy-3'-methoxyflavanone 3-acetate CAS_RN 107390-27-2 FORMULA C18H16O8 EXACTMASS 360.08451748799996 AVERAGEMASS 360.31484 SMILES c(c21)(O)cc(O)cc(O[C@H](c(c3)cc(OC)c(O)c3)C(C2=O)OC(C)=O)1 M END