Mol:FL2FEGNS0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -2.6118 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -2.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -2.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 -0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -1.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 -0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -0.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 1.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 2.4069 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 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 3 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 19 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 S SKP 8 ID FL2FEGNS0004 KNApSAcK_ID C00014140 NAME 5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavanone CAS_RN 310888-08-5 FORMULA C19H20O8 EXACTMASS 376.11581761599996 AVERAGEMASS 376.3573 SMILES O(C(c(c3)cc(c(OC)c(O)3)OC)2)c(c(C(=O)C2)1)cc(c(c1O)OC)OC M END