LMPK12112349 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.6408 12.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6408 11.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 11.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 11.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 12.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 13.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 11.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 11.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 12.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 13.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 10.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 13.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1087 12.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 13.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 14.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1087 15.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 14.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 11.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 10.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 15.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1273 15.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 16.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7685 10.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 8.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 7.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1207 9.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 7.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 10.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8273 9.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 9.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 8.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 6.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5766 4.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 3.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 6.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 5.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 5.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 4.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 5.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 5.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 11.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0158 12.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5348 11.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4738 9.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0406 9.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 10.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8894 11.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8352 11.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5946 11.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4139 10.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1734 9.3953 0.0000 C 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 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 49 55 1 0 0 0 54 48 1 0 0 0 48 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 0 0 0 54 55 1 1 0 0 50 24 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 1 0 0 M END > LMPK12112349 > Isorhamnetin 3-(2G-galactosylrutinoside) > > C34H42O21 > 786.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3'-methyl ether 3-galactosyl-(1->2)-[rhamnosyl-(1->6)-glucoside] > IPNYNJAPZARORI-FXYGCJRBSA-N > InChI=1S/C34H42O21/c1-10-20(39)24(43)27(46)32(50-10)49-9-18-22(41)26(45)31(55-33-28(47)25(44)21(40)17(8-35)52-33)34(53-18)54-30-23(42)19-14(38)6-12(36)7-16(19)51-29(30)11-3-4-13(37)15(5-11)48-2/h3-7,10,17-18,20-22,24-28,31-41,43-47H,8-9H2,1-2H3/t10-,17+,18+,20-,21-,22+,24+,25-,26-,27+,28+,31+,32+,33-,34-/m0/s1 > C1(O)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O4)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44259364 > - > - > - > - > - > 33090 > - $$$$