Mol:FL3FEAGS0037
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 44 48 0 0 0 0 0 0 0 0999 V2000 -0.9400 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 1.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -0.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 -0.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 0.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 -0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 -0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 0.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -0.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9597 -0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 -1.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 -2.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 -2.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -3.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 1.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 2.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 1.5379 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 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 28 1 0 0 0 0 23 19 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 15 41 1 0 0 0 0 43 44 1 0 0 0 0 25 43 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 0.7087 -0.3498 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 41 42 M SBL 2 1 46 M SMT 2 OCH3 M SBV 2 46 -0.6746 -0.3895 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 43 44 M SBL 3 1 48 M SMT 3 ^ CH2OH M SBV 3 48 0.7756 -0.6081 S SKP 5 ID FL3FEAGS0037 FORMULA C29H34O15 EXACTMASS 622.189770418 AVERAGEMASS 622.5712599999999 SMILES Oc(c(OC(C(OC(C5O)OC(C)C(C5O)O)4)OC(C(O)C4O)CO)3)c(C1=O)c(cc(OC)3)OC(c(c2)ccc(OC)c2)=C1 M END
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