Mol:FL5FECGS0015
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 36 39 0 0 0 0 0 0 0 0999 V2000 -0.7576 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 0.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -1.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 -1.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 1.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -0.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 -1.0304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3770 -1.6904 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5112 -1.3877 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8508 -1.6904 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3490 -0.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.1757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5356 -0.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -1.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -2.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 0.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 -1.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7712 -0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 0.1347 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 2 20 1 0 0 0 0 16 21 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 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 20 25 1 0 0 0 0 1 31 1 0 0 0 0 31 32 1 0 0 0 0 8 33 1 0 0 0 0 33 34 1 0 0 0 0 27 35 1 0 0 0 0 35 36 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 35 36 M SBL 3 1 38 M SMT 3 CH2OH M SVB 3 38 -2.7712 -0.6443 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 33 34 M SBL 2 1 36 M SMT 2 OCH3 M SVB 2 36 1.5633 -1.6504 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 34 M SMT 1 OCH3 M SVB 1 34 -1.1149 0.6402 S SKP 8 ID FL5FECGS0015 KNApSAcK_ID C00005657 NAME Tomentin 6-galactoside CAS_RN 76057-15-3 FORMULA C23H24O13 EXACTMASS 508.121690854 AVERAGEMASS 508.42886 SMILES O=C(C(OC)=3)c(c(O)1)c(OC3c(c4)ccc(c4O)O)cc(OC)c1O[C@H](O2)[C@@H](O)[C@H]([C@H](C(CO)2)O)O M END