LMPK12112260 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 14.3558 12.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 12.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 13.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3558 14.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 13.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 12.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5554 12.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 12.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 12.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 11.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 10.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5554 11.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 12.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 12.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 11.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 10.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 9.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 12.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 10.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 9.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0019 14.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3558 15.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 9.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4724 7.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 6.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1862 9.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1309 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 9.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7103 8.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 7.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 8.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 8.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 6.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 5.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 7.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 8.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 7.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 9.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2499 8.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 8.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5371 9.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4127 7.7221 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 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 31 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 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 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 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 32 43 1 0 0 0 37 43 1 1 0 0 23 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 M END > LMPK12112260 > Quercetin 3-rhamnosyl-(1->6)-(2''-acetylglucoside) > > C29H32O17 > 652.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OTLZRRUHHNDQIU-AMJYKMBKSA-N > InChI=1S/C29H32O17/c1-9-19(35)22(38)24(40)28(42-9)41-8-17-20(36)23(39)27(43-10(2)30)29(45-17)46-26-21(37)18-15(34)6-12(31)7-16(18)44-25(26)11-3-4-13(32)14(33)5-11/h3-7,9,17,19-20,22-24,27-29,31-36,38-40H,8H2,1-2H3/t9-,17+,19-,20+,22+,23-,24+,27+,28+,29-/m0/s1 > C1C=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](OC(=O)C)[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 > - > - > - > - > - > - > 9809744 > - > - > - > - > - > 33090 > - $$$$