Mol:FL2FF8NI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.0753 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 -1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0768 0.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 0.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 -1.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 -0.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 1.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 -1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -0.6340 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 1 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 3 19 1 0 0 0 0 12 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 S SKP 8 ID FL2FF8NI0001 KNApSAcK_ID C00014166 NAME Dioflorin;(2R)-5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone CAS_RN 204127-54-8 FORMULA C21H22O6 EXACTMASS 370.141638436 AVERAGEMASS 370.39578 SMILES O(c12)C(c(c(O)3)cccc3)CC(c1c(c(CC=C(C)C)c(c2OC)O)O)=O M END