Mol:FL3FA9GS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 31 0 0 0 0 0 0 0 0999 V2000 -0.9920 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 0.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -1.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 0.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -1.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3282 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7699 -2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 -1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 -1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 -1.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -1.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.2005 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 19 3 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 19 1 0 0 0 0 S SKP 5 ID FL3FA9GS0007 FORMULA C20H18O8 EXACTMASS 386.100167552 AVERAGEMASS 386.35212 SMILES C(O1)(Oc(c4)c(C(=O)3)c(cc(O)4)OC(=C3)c(c2)cccc2)C(O)C(C(O)C1)O M END