Mol:FLIAADCS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 -2.2974 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -0.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -0.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 0.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 2.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 0.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -2.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1391 -2.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 1.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 1.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1391 -1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 13 14 1 1 0 0 0 14 15 1 1 0 0 0 16 15 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 13 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 6 16 1 0 0 0 0 3 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 25 29 1 0 0 0 0 28 8 1 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 33 M SMT 1 CH2OH M SBV 1 33 -7.2619 5.7810 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 35 M SMT 2 OCH3 M SBV 2 35 -7.1112 5.8680 S SKP 8 ID FLIAADCS0001 KNApSAcK_ID C00006132 NAME Dalpanitin CAS_RN 40522-83-6 FORMULA C22H22O11 EXACTMASS 462.116211546 AVERAGEMASS 462.40348000000006 SMILES C(C4CO)(C(C(O)C(O4)c(c12)c(O)cc(O)c(C(C(c(c3)cc(c(c3)O)OC)=CO2)=O)1)O)O M END