Mol:FL7DACGO0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 -0.4381 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4381 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 0.7866 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.3432 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 0.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 -1.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 2.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9519 -0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 0.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -0.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 -0.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5187 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 -1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -1.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0952 -1.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 -2.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 -2.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 0.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 -0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4043 -1.0578 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 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 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 19 1 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 35 41 1 0 0 0 0 41 42 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 39 40 M SBL 1 1 43 M SMT 1 ^CH2OH M SBV 1 43 -4.7926 5.1710 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 41 42 M SBL 2 1 45 M SMT 2 ^CH2OH M SBV 2 45 -4.7926 5.1710 S SKP 8 ID FL7DACGS0004 KNApSAcK_ID C00006626 NAME Luteolinidin 5,7-diglucoside CAS_RN 53947-98-1 FORMULA C27H31O15 EXACTMASS 595.166295322 AVERAGEMASS 595.52604 SMILES C(C(O1)C(C(O)C(O)C1Oc(c4)cc([o+1]2)c(c4OC(O5)C(C(C(O)C5CO)O)O)ccc2c(c3)ccc(c(O)3)O)O)O M END