Mol:FL7AACGL0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 -2.8099 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.1317 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.0286 1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 2.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -0.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -0.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 2.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 -1.9452 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2673 -2.4276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1219 -1.6888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2746 -1.1512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2067 -0.8733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0540 -1.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -3.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -1.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -0.4008 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4067 -0.8865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0035 -0.5464 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6903 -0.5464 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2046 -0.0606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6078 -0.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 -0.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -0.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 -0.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 -1.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -2.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 1.1344 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 8 20 1 0 0 0 0 15 21 1 0 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 26 1 0 0 0 0 26 27 1 1 0 0 0 27 22 1 1 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 26 20 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 33 38 1 0 0 0 0 32 39 1 0 0 0 0 25 36 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 34 42 1 0 0 0 0 42 43 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 42 43 M SBL 2 1 46 M SMT 2 CH2OH M SVB 2 46 2.6516 -0.0514 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 40 41 M SBL 1 1 44 M SMT 1 CH2OH M SVB 1 44 -0.2922 -2.3083 S SKP 8 ID FL7AACGL0006 KNApSAcK_ID C00006658 NAME Cyanidin 3-sophoroside CAS_RN 38820-68-7,18376-31-3 FORMULA C27H31O16 EXACTMASS 611.161209944 AVERAGEMASS 611.52544 SMILES Oc(c(O)1)ccc(c(c(O[C@H](O4)C(O[C@H]([C@@H]5O)OC([C@H]([C@H]5O)O)CO)C([C@H]([C@H]4CO)O)O)3)[o+1]c(c2c3)cc(O)cc2O)c1 M END