Mol:FL3FCACS0021
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 -2.0371 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0371 -1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 -1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -0.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -2.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 0.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 0.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 2.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 2.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 0.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -2.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 0.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3008 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 1.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3008 2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 2.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 1.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 0.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -0.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 1.1810 0.0000 O 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 12 13 1 1 0 0 0 13 14 1 1 0 0 0 15 14 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 6 15 1 0 0 0 0 3 21 1 0 0 0 0 22 23 2 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 26 27 2 0 0 0 0 27 22 1 0 0 0 0 9 22 1 0 0 0 0 25 28 1 0 0 0 0 30 29 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 34 29 1 1 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 34 37 1 0 0 0 0 29 38 1 0 0 0 0 30 20 1 0 0 0 0 39 40 1 0 0 0 0 1 39 1 0 0 0 0 41 42 1 0 0 0 0 17 41 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 39 40 M SBL 1 1 44 M SMT 1 ^ OCH3 M SBV 1 44 0.5812 -0.4426 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 41 42 M SBL 2 1 46 M SMT 2 CH2OH M SBV 2 46 -0.8641 -0.6010 S SKP 5 ID FL3FCACS0021 FORMULA C28H32O14 EXACTMASS 592.179205732 AVERAGEMASS 592.54528 SMILES c(O1)(c(C(C(OC(O5)C(O)C(O)C(O)C(C)5)4)OC(C(C4O)O)CO)3)c(c(cc(OC)3)O)C(C=C1c(c2)ccc(c2)O)=O M END