LMPK12110358 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 11.9929 9.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 8.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8572 7.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7214 8.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7214 9.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8572 9.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5855 7.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4497 8.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4497 9.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5855 9.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5855 6.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3136 9.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1946 9.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0754 9.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0754 10.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1946 11.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3136 10.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 9.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8572 6.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9559 11.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 8.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9989 8.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 10.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 10.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 11.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 9.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 9.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 10.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 11.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 11.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3731 6.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 5.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9253 4.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 7.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1473 5.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1876 5.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 6.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 12.8139 0.0000 O 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 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 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 31 42 2 0 0 0 M END > LMPK12110358 > Apigenin 7-rhamnosyl-(1->2)-galacturonide > 5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->2)-galacturonide > C27H28O15 > 592.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ONIIEJMYZDRHKM-JHUFFODMSA-N > InChI=1S/C27H28O15/c1-9-18(31)19(32)22(35)26(38-9)42-24-21(34)20(33)23(25(36)37)41-27(24)39-12-6-13(29)17-14(30)8-15(40-16(17)7-12)10-2-4-11(28)5-3-10/h2-9,18-24,26-29,31-35H,1H3,(H,36,37)/t9-,18-,19+,20+,21-,22+,23-,24+,26-,27+/m0/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@@H](O)[C@@H](C(=O)O)O2)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101428062 > - > - > - > - > - > 33090; 92921 > - $$$$