Mol:FL3FE9GS0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0646 0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 -1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 0.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -1.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 0.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 -1.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 0.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5859 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8692 0.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 -0.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 -0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 -1.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 1.8669 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 1 18 1 0 0 0 0 3 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 23 18 1 0 0 0 0 29 30 1 0 0 0 0 2 29 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 25 31 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 33 M SMT 1 ^OCH3 M SBV 1 33 0.6002 0.3465 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 31 32 33 M SBL 2 1 36 M SMT 2 ^COOH M SBV 2 36 0.6978 -0.6216 S SKP 5 ID FL3FE9GS0006 FORMULA C22H20O11 EXACTMASS 460.100561482 AVERAGEMASS 460.3876 SMILES COc(c(OC(O4)C(O)C(C(O)C4C(O)=O)O)3)c(O)c(C(=O)2)c(c3)OC(=C2)c(c1)cccc1 M END