Mol:FL3FACGS0026
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 0.2952 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 1.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -0.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 1.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -0.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 2.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5128 0.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 0.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1375 1.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 -0.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 -2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 -2.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -0.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0641 -1.3408 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 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 25 18 1 0 0 0 0 31 32 1 0 0 0 0 32 27 1 0 0 0 0 33 34 1 1 0 0 0 34 35 1 1 0 0 0 36 35 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 36 29 1 0 0 0 0 35 41 1 0 0 0 0 38 42 1 0 0 0 0 42 43 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 46 M SMT 1 ^CH2OH M SBV 1 46 -6.1880 5.1279 S SKP 8 ID FL3FACGS0026 KNApSAcK_ID C00004285 NAME Luteolin 7-laminaribioside CAS_RN 29276-58-2 FORMULA C27H30O16 EXACTMASS 610.153384912 AVERAGEMASS 610.5175 SMILES c(c1)c(c(O)cc1C(=C2)Oc(c3)c(c(cc3OC(C(O)4)OC(C(O)C4OC(C(O)5)OC(C(O)C(O)5)CO)CO)O)C(=O)2)O M END