Mol:FL3F29NF0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 0.7097 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7097 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.2035 0.0000 C 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 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 4 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 S SKP 8 ID FL3F29NF0001 KNApSAcK_ID C00013427 NAME Ovalifolin;6-[(3-Methyl-2-butenyl)oxy]-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one CAS_RN 55303-88-3 FORMULA C22H18O4 EXACTMASS 346.120509064 AVERAGEMASS 346.37592 SMILES c(c4)(cccc4)C(O1)=CC(c(c3)c1c(c2)c(c3OCC=C(C)C)oc2)=O M END
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