LMPK12112091 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.6321 11.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4318 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4318 11.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 11.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3316 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 11.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3316 11.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3316 8.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 11.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0481 11.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 11.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 12.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0481 13.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 12.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 8.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5791 12.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 9.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0481 14.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 7.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4032 5.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 5.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 7.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 8.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8237 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6411 6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 6.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1807 6.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 5.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 4.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 5.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 7.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 6.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 5.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 1 0 0 0 0 16 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 21 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 32 33 1 0 0 0 42 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 0 0 0 38 33 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END > LMPK12112091 > Quercetin 3-xylosyl-(1->6)-glucoside > > C26H28O16 > 596.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > YNMFDPCLPIMRFD-PEXUZNNCSA-N > InChI=1S/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15-,17+,18-,20+,21-,22-,25+,26+/m1/s1 > C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(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)CO4)O3)C(=O)C=2C(O)=C1 > - > - > 139468 > - > - > - > 5315208 > - > - > - > - > - > 33090 > - $$$$