Mol:FL3FECNSS001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.3708 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 0.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 0.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 0.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 0.8165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 1.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 -0.9239 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 19 15 1 0 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 2 0 0 0 0 2 26 1 0 0 0 0 S SKP 8 ID FL3FECNSS001 KNApSAcK_ID C00004355 NAME 6-Hydroxyluteolin 7-sulfate CAS_RN 111509-45-6 FORMULA C15H10O10S EXACTMASS 381.99946723 AVERAGEMASS 382.2999 SMILES Oc(c3)c(O)cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)c(O)c1OS(O)(=O)=O M END
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