LMPK12110297 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 18.4611 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 3.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5985 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5985 1.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4611 1.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7359 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7671 1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8530 3.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 0.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 0.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4801 3.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4115 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3429 3.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3429 4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4115 5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4801 4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1448 5.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9318 -0.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 -1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4832 -0.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 1.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6052 0.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9402 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2047 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6579 -1.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6436 -3.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 -4.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0543 -1.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7890 -1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7806 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 -3.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0487 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1798 -3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1127 2.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 3.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 5.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 4.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 3.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 5.3942 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 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 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 46 11 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 M END > LMPK12110297 > Isovitexin 7-O-xyloside-2''-O-rhamnoside > > C32H38O18 > 710.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HUOGAKLQMJJITJ-LJTJUHOOSA-N > InChI=1S/C32H38O18/c1-10-21(37)25(41)28(44)32(46-10)50-30-26(42)23(39)18(8-33)48-29(30)20-17(49-31-27(43)22(38)14(36)9-45-31)7-16-19(24(20)40)13(35)6-15(47-16)11-2-4-12(34)5-3-11/h2-7,10,14,18,21-23,25-34,36-44H,8-9H2,1H3/t10-,14+,18+,21-,22-,23+,25+,26-,27+,28+,29-,30+,31-,32-/m0/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](C)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 > - > - > - > - > - > - > 102081593 > - > - > - > - > - > 33090 > - $$$$