Mol:FL7DACGO0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 31 34 0 0 0 0 0 0 0 0999 V2000 -0.4381 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4381 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 0.1452 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.3432 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9519 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 -0.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -0.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 -1.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -0.0079 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 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 33 M SMT 1 ^CH2OH M SBV 1 33 -4.7926 4.5296 S SKP 8 ID FL7DACGS0002 KNApSAcK_ID C00006624 NAME Luteolinidin 7-glucoside CAS_RN 53948-05-3 FORMULA C21H21O10 EXACTMASS 433.113471892 AVERAGEMASS 433.38544 SMILES c(c4)([o+1]c(c(c4)3)cc(cc3O)OC(O2)C(O)C(O)C(O)C2CO)c(c1)cc(c(O)c1)O M END