LMPK12112197 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.0802 8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0802 7.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9757 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 7.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9757 9.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6617 7.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6617 8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 9.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7888 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7014 9.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 10.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7014 11.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7888 10.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9757 6.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5904 11.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5957 7.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 9.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7014 12.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4156 8.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0470 6.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8565 4.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 5.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 6.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3202 7.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1372 6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0418 5.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1320 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 7.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 6.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 7.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 9.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 8.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 7.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 8.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 9.2141 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 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 27 20 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 40 35 1 0 0 0 35 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 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END > LMPK12112197 > Quercetin 3-xyloside-7-rhamnoside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > LKCWNKWQDHJLCT-OAQZHQCOSA-N > InChI=1S/C26H28O15/c1-8-17(31)20(34)22(36)26(38-8)39-10-5-13(29)16-15(6-10)40-23(9-2-3-11(27)12(28)4-9)24(19(16)33)41-25-21(35)18(32)14(30)7-37-25/h2-6,8,14,17-18,20-22,25-32,34-36H,7H2,1H3/t8-,14+,17-,18-,20+,21+,22+,25-,26-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44259241 > - > - > - > - > - > 33090 > - $$$$