Mol:FL1CAAGS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 29 31 0 0 0 0 0 0 0 0999 V2000 -2.0691 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 1.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 1.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 -0.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8038 1.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2713 -1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 -1.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.6919 0.0000 O 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 5 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 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 18 1 0 0 0 0 S SKP 5 ID FL1CAAGS0003 FORMULA C20H20O9 EXACTMASS 404.11073223799997 AVERAGEMASS 404.3674 SMILES C(O1)(Oc(c2)c(C(=O)C=Cc(c3)ccc(O)c3)c(cc(O)2)O)C(O)C(C(O)C1)O M END