Mol:FL1DAAGS0003
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 31 33 0 0 0 0 0 0 0 0999 V2000 -0.5605 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4673 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 0.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 3.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 3.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 0.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 4.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 2.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1931 0.2596 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8468 -0.1975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3482 -0.0036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8286 -0.0093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2167 0.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.1684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6382 0.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -0.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -0.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 0.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9814 1.0632 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 8 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 5 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 18 1 0 0 0 0 26 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 -2.9956 0.8955 S SKP 8 ID FL1DAAGS0003 KNApSAcK_ID C00007991 NAME Trilobatin CAS_RN 4192-90-9 FORMULA C21H24O10 EXACTMASS 436.136946988 AVERAGEMASS 436.40926 SMILES Oc(c3)ccc(c3)CCC(c(c2O)c(cc(c2)O[C@H](O1)[C@@H](O)[C@@H](O)[C@@H](O)C1CO)O)=O M END
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