Mol:FL3FAAGS0012
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 -0.6971 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 -1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 0.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 -1.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2385 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2385 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 0.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 1.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 -0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 0.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9529 -0.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 -0.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0843 1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 1.8277 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 3 19 1 0 0 0 0 15 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 30 31 1 0 0 0 0 32 33 2 0 0 0 0 26 32 1 0 0 0 0 30 32 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 32 33 M SBL 1 2 35 36 M SMT 1 ^CO M SBV 1 35 0.3508 -0.5373 M SBV 1 36 0.3093 0.7169 S SKP 5 ID FL3FAAGS0012 FORMULA C22H20O11 EXACTMASS 460.100561482 AVERAGEMASS 460.3876 SMILES OC(C4O)C(OC(C(OC)=O)C(O)4)Oc(c3)cc(c(c3O)1)OC(c(c2)ccc(c2)O)=CC1=O M END