Mol:FL1CACGS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 32 34 0 0 0 0 0 0 0 0999 V2000 -1.5183 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4103 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4103 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -0.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 -0.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 1.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 0.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 -1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0489 -0.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 -0.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 -1.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 -1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 -0.2168 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 12 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 17 1 0 0 0 0 5 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 33 M SMT 1 ^CH2OH M SBV 1 33 -5.8719 4.3433 S SKP 8 ID FL1CACGS0001 KNApSAcK_ID C00007914 NAME 3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside CAS_RN 20126-63-0 FORMULA C21H22O11 EXACTMASS 450.116211546 AVERAGEMASS 450.39278 SMILES C(C1Oc(c2)c(C(=O)C=Cc(c3)cc(c(O)c3)O)c(cc(O)2)O)(O)C(O)C(O)C(O1)CO M END
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