Mol:FL2FA9NI0016
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.5764 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -0.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0137 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -1.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 1.1537 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 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 25 26 M SBL 2 1 27 M SMT 2 OCH3 M SVB 2 27 -1.9336 0.2876 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 23 24 M SBL 1 1 25 M SMT 1 OCH3 M SVB 1 25 -1.5511 -1.3597 S SKP 8 ID FL2FA9NI0016 KNApSAcK_ID C00008385 NAME Candidone CAS_RN 77727-18-5 FORMULA C22H24O4 EXACTMASS 352.167459256 AVERAGEMASS 352.42356 SMILES C(C)(C)=CCc(c3OC)c(c1c(c3)OC)OC(c(c2)cccc2)CC(=O)1 M END