LMPK12112380 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 15.7853 15.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 15.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 16.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7853 17.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6797 16.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6797 15.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9962 15.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1018 15.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 15.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 14.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1018 13.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9962 14.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 15.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 15.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 14.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 13.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1018 12.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 15.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 13.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 12.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5741 17.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7853 18.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6919 19.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8550 13.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3730 11.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9591 10.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4731 12.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 9.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1815 12.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1480 12.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4064 11.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6994 10.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7329 11.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 10.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4461 9.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2791 7.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1201 6.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 7.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 8.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8666 8.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2829 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 6.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7072 7.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1276 6.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4387 9.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4315 9.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2603 7.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6922 6.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2734 7.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8531 8.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8518 8.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2661 7.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6864 6.5349 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 22 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 6 0 0 43 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 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 53 48 1 0 0 0 48 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 49 36 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 29 19 1 1 0 0 M END > LMPK12112380 > Isorhamnetin 3-xylosyl-(1->3)-rhamnosyl-(1->6)-glucoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3'-methyl ether 3-xylosyl-(1->3)-rhamnosyl-(1->6)-glucoside > GUDFTJNDUNRMLG-XJHHULBCSA-N > InChI=1S/C33H40O20/c1-10-20(38)29(52-31-25(43)21(39)15(37)8-47-31)27(45)32(49-10)48-9-18-22(40)24(42)26(44)33(51-18)53-30-23(41)19-14(36)6-12(34)7-17(19)50-28(30)11-3-4-13(35)16(5-11)46-2/h3-7,10,15,18,20-22,24-27,29,31-40,42-45H,8-9H2,1-2H3/t10-,15+,18+,20-,21-,22+,24-,25+,26+,27+,29+,31-,32+,33-/m0/s1 > C1C=C(O)C(OC)=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](O)[C@H](C)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 15923527 > - > - > - > - > - > 33090 > - $$$$