Mol:FL2FBANC0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 48 0 0 0 0 0 0 0 0999 V2000 -0.7383 -0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -1.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6911 -1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 -0.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -2.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 0.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 2.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 3.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 2.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 3.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 2.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3844 -0.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 7 11 2 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 9 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 2 21 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 23 27 1 6 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 25 34 1 6 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 1 43 1 0 0 0 0 S SKP 8 ID FL2FBANC0005 KNApSAcK_ID C00014289 NAME Calyxin K CAS_RN 332877-78-8 FORMULA C35H34O8 EXACTMASS 582.225368064 AVERAGEMASS 582.63966 SMILES c(c6)(ccc(O)c6)C(C2)Oc(c(C(C3)CC(CCc(c5)ccc(c5)O)OC3c(c4)ccc(O)c4)1)c(C2=O)c(cc1O)OC M END