Mol:FL3FEAGS0039
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 4.6759 -0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 0.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -0.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -1.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 -1.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 -0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -2.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 -2.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 -0.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 -0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 -0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 0.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 0.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5847 1.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7492 0.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 2.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 1.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9213 0.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -0.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1847 -2.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -1.8884 0.0000 C 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 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 2 0 0 0 0 10 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 11 1 0 0 0 0 12 18 2 0 0 0 0 17 19 1 0 0 0 0 15 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 20 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 1 0 0 0 32 31 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 28 33 1 0 0 0 0 23 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 16 42 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 42 43 M SBL 1 1 47 M SMT 1 ^OCH3 M SBV 1 47 0.5659 0.5365 S SKP 5 ID FL3FEAGS0039 FORMULA C28H32O15 EXACTMASS 608.174120354 AVERAGEMASS 608.54468 SMILES c(c(OC(C(O)4)OC(COC(O5)C(C(C(O)C(C)5)O)O)C(O)C(O)4)3)c(c(c(O)c3OC)2)OC(=CC2=O)c(c1)ccc(c1)O M END
</pre>