Mol:FL3FFAGSS002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 37 40 0 0 0 0 0 0 0 0999 V2000 -1.8554 -1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 -2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -3.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 -3.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -1.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -0.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -0.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 1.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 3.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 2.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 0.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.6544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 0.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 3.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.1976 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 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 27 1 0 0 0 0 27 22 1 0 0 0 0 25 21 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 6 21 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 30 24 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 27 35 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 35 36 37 M SBL 1 1 40 M SMT 1 COOH M SBV 1 40 -0.6284 -0.7118 S SKP 5 ID FL3FFAGSS002 FORMULA C21H18O15S EXACTMASS 542.036640596 AVERAGEMASS 542.42462 SMILES c(c4)(O)c(c(c(c4O)3)OC(=CC(=O)3)c(c2)ccc(O)c2)OC(C(OS(O)(=O)=O)1)OC(C(O)=O)C(C1O)O M END