Mol:FLIAAAGS0012
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 40 44 0 0 0 0 0 0 0 0999 V2000 -2.2281 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 1.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 -0.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -1.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 1.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0202 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 2.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2343 1.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 1.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -0.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 -1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 -1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 -0.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 -0.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 -1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -2.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3555 2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3162 2.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 18 15 1 0 0 0 0 1 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 19 23 1 0 0 0 0 10 29 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 32 36 1 0 0 0 0 18 30 1 0 0 0 0 37 38 1 0 0 0 0 32 37 1 0 0 0 0 39 40 1 0 0 0 0 25 39 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 37 38 M SBL 1 1 42 M SMT 1 CH2OH M SBV 1 42 0.0000 0.5732 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 39 40 M SBL 2 1 44 M SMT 2 ^ CH2OH M SBV 2 44 0.4958 -0.5577 S SKP 5 ID FLIAAAGS0012 FORMULA C26H28O14 EXACTMASS 564.147905604 AVERAGEMASS 564.49212 SMILES C(=C3c(c4)ccc(OC(O5)C(C(O)(C5)CO)O)c4)Oc(c(C(=O)3)2)cc(cc2O)OC(C(O)1)OC(CO)C(O)C1O M END
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