Mol:FL3FAACS0039
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1291 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 -1.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -1.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 -0.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 -2.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 0.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -2.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 -0.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 0.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 2.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2023 1.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7045 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 2.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 2.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 1.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7358 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -2.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 -1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -0.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -1.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -2.1498 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 21 1 1 0 0 0 25 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 23 30 1 0 0 0 0 22 6 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 32 37 2 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 36 40 2 0 0 0 0 36 41 1 0 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 1 0 0 0 47 42 1 1 0 0 0 46 48 1 0 0 0 0 45 49 1 0 0 0 0 47 50 1 0 0 0 0 42 51 1 0 0 0 0 43 2 1 0 0 0 0 S SKP 5 ID FL3FAACS0039 FORMULA C33H38O18 EXACTMASS 722.205814412 AVERAGEMASS 722.64402 SMILES Oc(c5)ccc(c5)C(=C4)Oc(c(C4=O)2)c(c(c(C(C(O)3)OC(C)C(O)C3O)c2O)O)C(C1O)OC(COC(CC(C)(O)CC(O)=O)=O)C(C1O)O M END