Mol:FL7D1DNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 31 35 0 0 0 0 0 0 0 0999 V2000 -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 2 0 2 5 1 0 2 6 2 0 3 7 1 0 3 8 2 0 4 9 1 0 4 10 1 0 5 11 1 0 5 12 2 0 6 13 1 0 7 14 1 0 7 15 2 0 8 12 1 0 9 14 2 0 10 16 1 0 11 17 2 0 13 17 1 0 13 18 2 0 14 19 1 0 15 20 1 0 17 21 1 0 19 22 1 0 20 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 24 26 2 0 25 27 1 0 26 28 1 0 26 29 1 0 27 28 2 0 28 30 1 0 29 31 1 0 S SKP 9 AUTODRAW FALSE ID FL7D1DNS0001 KNApSAcK_ID NAME Sphagnorubin C CAS_RN 84018-31-5 FORMULA C25H18O6 EXACTMASS 414.110338308 AVERAGEMASS 414.40682 SMILES COc(c(O)5)cc(cc5)C(=C4)Oc(c3)c(=C4)c(c1)c(c(OC)3)c(c2)c(cc(O)c(=O)2)c1 M END