Mol:FL3FAANP0008
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -0.3082 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 19 14 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 5 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 S SKP 8 ID FL3FAANP0008 KNApSAcK_ID C00013433 NAME Dinklagin B;(+)-3,4-Dihydro-3,5-dihydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one CAS_RN 487010-50-4 FORMULA C20H18O6 EXACTMASS 354.110338308 AVERAGEMASS 354.35332 SMILES C(=O)(C=3)c(c(O)2)c(OC3c(c4)ccc(O)c4)cc(c21)OC(C)(C)C(O)C1 M END
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