LMPK12112457 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 13.1937 13.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 13.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 14.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 15.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 14.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 13.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 13.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 13.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5441 13.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5441 12.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 11.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 12.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 13.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 13.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 12.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 11.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 10.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 13.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 11.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 10.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 15.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 16.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9719 13.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7224 10.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 8.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 7.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 10.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 8.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 10.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4966 9.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8243 9.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 9.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 6.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 4.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 5.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 7.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 7.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 6.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 5.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 6.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3899 7.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4018 11.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1281 10.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1115 8.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5177 8.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5234 9.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3935 10.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2581 9.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2496 8.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3796 8.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3712 7.2767 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 49 24 1 1 0 0 M END > LMPK12112457 > Myricetin 3-(2G-rhamnosylrutinoside) > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Myricetin 3-O-(2'',6''-di-O-alpha-rhamnosyl)-beta-glucoside > DORABKJYWOFZGC-WOVSZKFHSA-N > InChI=1S/C33H40O21/c1-8-18(38)23(43)26(46)31(49-8)48-7-16-21(41)25(45)30(54-32-27(47)24(44)19(39)9(2)50-32)33(52-16)53-29-22(42)17-12(35)5-11(34)6-15(17)51-28(29)10-3-13(36)20(40)14(37)4-10/h3-6,8-9,16,18-19,21,23-27,30-41,43-47H,7H2,1-2H3/t8-,9-,16+,18-,19-,21+,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1 > C1C(O)=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 5319984 > - > - > - > - > - > 33090 > - $$$$