Mol:FL1DA9NI0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 25 0 0 0 0 0 0 0 0999 V2000 -0.6483 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6483 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 -0.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -0.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 0.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 0.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 0.0012 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 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 8 17 2 0 0 0 0 5 18 1 0 0 0 0 1 19 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 19 20 1 0 0 0 0 S SKP 8 ID FL1DA9NI0003 KNApSAcK_ID C00008006 NAME 2',6'-Dihydroxy-4'-prenyloxydihydrochalcone CAS_RN 77129-37-4 FORMULA C20H22O4 EXACTMASS 326.151809192 AVERAGEMASS 326.38628 SMILES c(C(=O)CCc(c2)cccc2)(c1O)c(cc(c1)OCC=C(C)C)O M END