Mol:FL2FA8GS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -1.7790 -1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -2.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -2.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -1.1178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1101 -0.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 -0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 -0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -2.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 0.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 1.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 0.7683 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4089 1.3989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5892 2.0332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0212 2.3612 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2014 1.7306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0235 2.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 2.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 1.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 -0.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 0.3669 0.0000 C 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 4 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 5 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 16 19 1 0 0 0 0 21 20 1 1 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 1 0 0 0 25 20 1 1 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 0 19 21 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 1 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 29 30 M SBL 2 1 32 M SMT 2 CH2OH M SVB 2 32 -0.3192 2.2142 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 34 M SMT 1 OCH3 M SVB 1 34 -2.1362 -0.4991 S SKP 8 ID FL2FA8GS0001 KNApSAcK_ID C00008236 NAME Haplanthin CAS_RN 62346-16-1 FORMULA C22H24O10 EXACTMASS 448.136946988 AVERAGEMASS 448.41996000000006 SMILES OC(C1O)[C@@H](Oc(c2)c(C(C4)Oc(c3)c(C4=O)c(cc3OC)O)ccc2)O[C@@H](CO)[C@H]1O M END