LMPK12110063 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 11.5132 8.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 7.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3469 7.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 7.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 8.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3469 9.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 7.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 7.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 8.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 9.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 6.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6810 9.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5309 8.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3804 9.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3804 10.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5309 10.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6810 10.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 9.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2300 10.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5212 11.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 7.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8444 7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7190 13.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6285 14.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3345 13.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3319 11.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4732 12.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5720 13.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5297 13.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3826 12.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2837 11.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 8.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 10.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 12.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 11.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9026 10.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 9.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 10.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 11.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4317 11.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 12.9516 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 18 1 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 0 21 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 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 36 18 1 1 0 0 M END > LMPK12110063 > > 7,3',4'-Trihydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PLNUUODLQOOCGG-JKFSHNBWSA-N > InChI=1S/C27H30O14/c1-10-21(31)23(33)25(35)27(38-10)41-20-8-17-12(6-19(20)36-2)14(29)7-16(39-17)11-3-4-13(28)18(5-11)40-26-24(34)22(32)15(30)9-37-26/h3-8,10,15,21-28,30-35H,9H2,1-2H3/t10-,15+,21-,22-,23+,24+,25+,26-,27-/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@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)C(O)=CC=3)=CC(=O)C=2C=C1OC > - > - > - > - > - > - > 101422761 > - > - > - > - > - > 33090; 330163 > - $$$$