Mol:FL5FCAGL0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 -2.8369 1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 2.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 0.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 -0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 0.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 0.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 -0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -0.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9644 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0519 -2.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 -3.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 -1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 -2.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 2.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2027 3.4931 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 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 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 26 27 1 0 0 0 0 25 28 1 0 0 0 0 30 29 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 34 29 1 1 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 37 30 1 0 0 0 0 29 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 24 36 1 0 0 0 0 42 43 1 0 0 0 0 1 42 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 42 43 M SBL 1 1 47 M SMT 1 ^ OCH3 M SBV 1 47 0.7357 -0.4248 S SKP 5 ID FL5FCAGL0004 FORMULA C28H32O15 EXACTMASS 608.174120354 AVERAGEMASS 608.54468 SMILES OC(C(O)4)C(OC(COC(O5)C(C(C(O)C(C)5)O)O)C4O)OC(C1=O)=C(c(c3)ccc(O)c3)Oc(c2)c(c(O)cc2OC)1 M END