Mol:FL3FFCNSS001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.2998 -0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -1.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -1.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 0.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 0.9680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 0.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 1.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 0.5279 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 1 20 1 0 0 0 0 25 15 1 0 0 0 0 6 26 1 0 0 0 0 S SKP 8 ID FL3FFCNSS001 KNApSAcK_ID C00004428 NAME 8-Hydroxyluteolin 7-sulfate CAS_RN 56857-58-0 FORMULA C15H10O10S EXACTMASS 381.99946723 AVERAGEMASS 382.2999 SMILES Oc(c3)c(O)cc(c3)C(=C2)Oc(c(O)1)c(C(=O)2)c(O)cc(OS(O)(=O)=O)1 M END