Mol:FL3FAADS0027
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 -1.6659 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 -2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 -0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5593 -1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5593 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 -2.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 0.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 2.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 1.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2478 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 -2.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -2.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -2.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -2.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 -2.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 2.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 1.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2966 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -1.7227 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 20 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 1 0 0 0 32 31 1 1 0 0 0 32 33 1 0 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 2 32 1 0 0 0 0 21 38 1 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 34 41 1 0 0 0 0 41 42 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 43 M SMT 1 CH2OH M SBV 1 43 -6.8894 5.3272 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 41 42 M SBL 2 1 45 M SMT 2 ^CH2OH M SBV 2 45 -7.5697 6.0806 S SKP 8 ID FL3FAADS0027 KNApSAcK_ID C00006393 NAME Isosaponarin CAS_RN 19416-87-6 FORMULA C27H30O15 EXACTMASS 594.15847029 AVERAGEMASS 594.5181 SMILES C(c(c5O)c(O)cc(c52)OC(c(c3)ccc(OC(O4)C(O)C(O)C(O)C4CO)c3)=CC2=O)(O1)C(C(O)C(O)C(CO)1)O M END
</pre>