Mol:FL5FCAGL0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 53 58 0 0 0 0 0 0 0 0999 V2000 -3.8500 1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 2.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 -0.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2181 0.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -0.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 3.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 -0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 -1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 -1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -2.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -3.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 0.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 0.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 3.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 3.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 3.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 2.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 -3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 -3.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5592 2.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 3.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 -0.9764 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 22 18 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 30 1 0 0 0 0 31 35 1 0 0 0 0 30 27 1 0 0 0 0 32 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 1 0 0 0 39 40 1 1 0 0 0 41 40 1 1 0 0 0 41 42 1 0 0 0 0 42 37 1 0 0 0 0 37 43 1 0 0 0 0 42 44 1 0 0 0 0 41 45 1 0 0 0 0 38 20 1 0 0 0 0 46 47 1 0 0 0 0 24 46 1 0 0 0 0 48 49 1 0 0 0 0 1 48 1 0 0 0 0 50 51 1 0 0 0 0 40 50 1 0 0 0 0 52 53 1 0 0 0 0 32 52 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 46 47 M SBL 1 1 52 M SMT 1 CH2OH M SBV 1 52 0.0000 1.2050 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 48 49 M SBL 2 1 54 M SMT 2 ^ OCH3 M SBV 2 54 0.7091 -0.4094 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 50 51 M SBL 3 1 56 M SMT 3 CH2OH M SBV 3 56 -0.7843 0.2102 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 52 53 M SBL 4 1 58 M SMT 4 CH2OH M SBV 4 58 0.0000 0.6629 S SKP 5 ID FL5FCAGL0006 FORMULA C33H40O20 EXACTMASS 756.21129372 AVERAGEMASS 756.6587 SMILES C(O6)(C(C(C(O)C6CO)O)O)Oc(c1)ccc(C(=C(OC(C(OC(O5)C(O)C(O)(CO)C5)4)OC(C(O)C(O)4)CO)3)Oc(c2C3=O)cc(cc2O)OC)c1 M END