Mol:FL63ACNP0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 1.0509 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -2.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -2.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7426 -2.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -0.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 -0.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 2.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 2.1851 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 1 6 0 0 0 9 12 1 1 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 2 1 0 0 0 0 15 18 1 6 0 0 0 16 19 1 6 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 0 0 0 0 S SKP 8 ID FL63ACNP0002 KNApSAcK_ID C00013262 NAME Pyranochromene;[2R-(2alpha,3alpha,8beta,10alpha)]-2-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-10-methyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3,5,8-triol CAS_RN 162871-91-2 FORMULA C19H20O7 EXACTMASS 360.120902994 AVERAGEMASS 360.3579 SMILES C(C3c(c4)cc(O)c(O)c4)(O)Cc(c(O)1)c(O3)c(C(C)2)c(OC(O)C2)c1 M END