Mol:FL7AAIGO0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 -3.0716 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0716 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -0.2768 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.5005 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 0.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -2.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -2.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -1.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 -1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 -1.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -0.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 -0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 1.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 2.7515 0.0000 C 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 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 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 22 20 1 0 0 0 0 25 29 1 0 0 0 0 30 31 1 0 0 0 0 13 30 1 0 0 0 0 32 33 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 10 1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 34 M SMT 1 OCH3 M SBV 1 34 -0.5446 0.3328 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 36 M SMT 2 OCH3 M SBV 2 36 0.0059 -0.6148 S SKP 5 ID FL7AAIGS0002 FORMULA C22H23O11 EXACTMASS 463.124036578 AVERAGEMASS 463.41142 SMILES c(c([o+1]3)c(cc(c(O)4)c3cc(O)c4)OC(C(O)2)OCC(C(O)2)O)(c1)cc(c(c(OC)1)O)OC M END