Mol:FL5FAAGL0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 -2.8168 1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 1.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 0.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 1.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -1.5966 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4770 -1.9593 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2776 -1.2618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -0.5601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1513 -0.1973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0480 -0.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 0.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 0.4872 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8444 -0.1934 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5869 0.0953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3034 0.1031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7827 0.6238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1332 0.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 -0.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 -2.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.9486 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 1 19 1 0 0 0 0 15 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 23 29 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 30 28 1 0 0 0 0 33 38 1 0 0 0 0 22 39 1 0 0 0 0 27 8 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 34 42 1 0 0 0 0 42 43 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 42 43 M SBL 2 1 46 M SMT 2 CH2OH M SVB 2 46 3.3729 0.0149 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 40 41 M SBL 1 1 44 M SMT 1 CH2OH M SVB 1 44 -1.1081 -2.9659 S SKP 8 ID FL5FAAGL0006 KNApSAcK_ID C00005164 NAME Camelliaside C CAS_RN 152390-63-1 FORMULA C27H30O16 EXACTMASS 610.153384912 AVERAGEMASS 610.5175 SMILES c(O)(c5)cc(c(c25)C(C(O[C@@H](C3O[C@H]([C@@H]4O)OC([C@H]([C@H]4O)O)CO)O[C@H](CO)[C@@H](C(O)3)O)=C(O2)c(c1)ccc(c1)O)=O)O M END