LMPK12111927 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 19.0823 12.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0823 11.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9702 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8583 11.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8583 12.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9702 12.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3061 11.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4181 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4181 9.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3061 9.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 9.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5301 11.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6419 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6419 9.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5301 9.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3061 8.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7538 11.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9478 9.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6050 12.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5301 8.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5607 9.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7464 8.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 9.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 11.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 11.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8308 10.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 9.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 9.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 10.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 11.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 11.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 9.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 8.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 9.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 11.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 10.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 9.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 9.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 10.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 11.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 11.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3188 7.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0694 5.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7604 8.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7271 8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3223 7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7425 6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7790 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8362 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0098 5.4621 0.0000 O 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 5 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 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 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 49 45 1 0 0 0 49 48 1 0 0 0 45 46 1 0 0 0 48 47 1 0 0 0 46 47 1 0 0 0 47 43 1 6 0 0 48 44 1 6 0 0 48 50 1 0 0 0 50 51 1 0 0 0 46 19 1 1 0 0 27 18 1 1 0 0 M END > LMPK12111927 > Kaempferol 3-apioside-7-rhamnosyl-(1->6)-galactoside > > C32H38O19 > 726.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XKDYFRZJOFUFSX-LJWOZVAOSA-N > InChI=1S/C32H38O19/c1-11-19(36)22(39)24(41)29(47-11)45-8-17-20(37)23(40)25(42)30(50-17)48-14-6-15(35)18-16(7-14)49-26(12-2-4-13(34)5-3-12)27(21(18)38)51-31-28(43)32(44,9-33)10-46-31/h2-7,11,17,19-20,22-25,28-31,33-37,39-44H,8-10H2,1H3/t11-,17+,19-,20-,22+,23-,24+,25+,28-,29+,30+,31-,32+/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@](CO)(O)CO2)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[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)=CC=2O1 > - > - > - > - > - > - > 44258997 > - > - > - > - > - > 33090 > - $$$$