LMPK12111187 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 14.6839 8.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6839 7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4482 7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4482 8.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 9.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3300 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2120 7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2120 8.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3300 9.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3300 6.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0937 9.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9926 8.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8914 9.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8914 10.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9926 10.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0937 10.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9926 12.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0455 11.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8038 9.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8038 7.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9451 7.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 7.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 9.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2378 10.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 9.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3793 8.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 8.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 9.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 10.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 7.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 6.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 8.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 9.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 8.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 8.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 9.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 10.2969 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 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 21 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 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END > LMPK12111187 > 6-Hydroxyluteolin 7-rhamnosyl-(1->4)-xyloside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XGXOBNWRMOPXES-OTMBTIBOSA-N > InChI=1S/C26H28O15/c1-8-18(30)22(34)24(36)26(38-8)41-16-7-37-25(23(35)20(16)32)40-15-6-14-17(21(33)19(15)31)12(29)5-13(39-14)9-2-3-10(27)11(28)4-9/h2-6,8,16,18,20,22-28,30-36H,7H2,1H3/t8-,16+,18-,20-,22+,23+,24+,25-,26-/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)CO2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1O > - > - > - > - > - > - > 101423602 > - > - > - > - > - > 33090 > - $$$$