LMPK12110296 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 15.4861 6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5549 6.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5549 4.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4861 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 4.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 6.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 3.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5549 3.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 6.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4365 6.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3679 6.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3679 7.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4365 8.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 7.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1698 8.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9568 3.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 2.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 2.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 5.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 4.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 3.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 3.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6829 2.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6687 0.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 1.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 -0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8056 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9368 0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 5.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 5.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 7.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 7.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 7.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6978 8.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 47 11 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 M END > LMPK12110296 > Isovitexin 7-O-xyloside-2''-O-glucoside > > C32H38O19 > 726.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > BICGASJNMVSQHP-ZSVNUCJESA-N > InChI=1S/C32H38O19/c33-7-17-23(40)26(43)30(51-32-28(45)25(42)22(39)18(8-34)50-32)29(48-17)20-16(49-31-27(44)21(38)13(37)9-46-31)6-15-19(24(20)41)12(36)5-14(47-15)10-1-3-11(35)4-2-10/h1-6,13,17-18,21-23,25-35,37-45H,7-9H2/t13-,17-,18-,21+,22-,23-,25+,26+,27-,28-,29+,30-,31+,32+/m1/s1 > C1(C2C=CC(O)=CC=2)=CC(=O)C2C(O)=C([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)O3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)=CC=2O1 > - > - > - > - > - > - > 44257752 > - > - > - > - > - > 33090 > - $$$$