LMPK12112621 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 14.4703 14.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5856 15.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5856 16.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4703 16.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 16.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 15.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7011 14.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8163 15.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 14.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 13.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8163 13.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7011 13.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 15.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 14.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 13.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 13.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8163 12.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 15.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5856 13.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 12.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2398 16.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4703 17.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4157 14.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2463 12.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0718 10.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2608 9.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6125 11.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 9.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 12.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 11.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 10.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3466 10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 10.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6215 10.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 7.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9593 6.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 7.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 9.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 8.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8464 8.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8394 7.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9475 9.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2812 7.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 6.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4674 8.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2394 9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1774 8.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3432 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 7.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6351 7.4511 0.0000 C 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 18 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 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 28 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 1 0 0 54 49 1 0 0 0 49 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 50 25 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 1 0 0 29 19 1 1 0 0 M END > LMPK12112621 > Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-[galactosyl-(1->6)-galactoside] > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Rhamnetin 3-alpha-L-arabinopyranosyl-(1->3)-[galactosyl-(1->6)-galactoside] > BIMRVPWDONYFME-VPUDMVESSA-N > InChI=1S/C33H40O21/c1-47-11-5-14(37)19-16(6-11)50-28(10-2-3-12(35)13(36)4-10)30(23(19)42)54-33-27(46)29(53-32-25(44)20(39)15(38)8-48-32)22(41)18(52-33)9-49-31-26(45)24(43)21(40)17(7-34)51-31/h2-6,15,17-18,20-22,24-27,29,31-41,43-46H,7-9H2,1H3/t15-,17+,18+,20-,21-,22-,24-,25+,26+,27+,29-,31+,32-,33-/m0/s1 > C1C=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)[C@@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)O2)C(=O)C2C(O)=CC(OC)=CC=2O1 > - > - > - > - > - > - > 44259600 > - > - > - > - > - > 33090 > - $$$$