Mol:FL1C1CGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 31 33 0 0 0 0 0 0 0 0999 V2000 -1.0336 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4796 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4796 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 -0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 0.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 0.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -1.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4796 -1.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 0.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 0.5534 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1637 0.0964 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6651 0.2903 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1455 0.2846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5336 0.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 0.4623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9551 0.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 -0.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 -0.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 1.3571 0.0000 O 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 4 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 19 23 1 0 0 0 0 12 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 32 M SMT 1 CH2OH M SVB 1 32 -3.3125 1.1894 S SKP 8 ID FL1C1CGS0001 KNApSAcK_ID C00007218 NAME Coreopsin CAS_RN 499-29-6 FORMULA C21H22O10 EXACTMASS 434.121296924 AVERAGEMASS 434.39338 SMILES c(c2)c(cc(O)c2C(=O)C=Cc(c3)cc(c(O)c3)O)O[C@H](O1)[C@@H](O)[C@@H](O)[C@@H](O)C1CO M END