LMPK12110668 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 11.6600 8.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 7.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3949 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3949 8.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 7.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 8.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 9.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 6.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9968 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 8.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7648 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7648 10.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 10.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9968 10.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 9.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 6.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9078 10.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 11.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 7.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 7.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 9.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 10.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 10.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6897 9.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 8.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 8.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 10.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 11.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1107 11.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 12.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7087 14.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1789 13.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5976 15.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0885 12.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2033 11.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4085 12.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5011 13.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3864 13.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 14.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3240 15.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 11.9193 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 42 43 1 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 43 44 2 0 0 0 32 45 2 0 0 0 M END > LMPK12110668 > Luteolin 7,3'-digalacturonide > 3',7-Bis(beta-D-galactopyranuronosyloxy)-4',5-dihydroxyflavone > C27H26O18 > 638.11 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OPANBGHBBMSMQC-FWRFRSIQSA-N > InChI=1S/C27H26O18/c28-9-2-1-7(3-13(9)43-27-21(36)17(32)19(34)23(45-27)25(39)40)12-6-11(30)15-10(29)4-8(5-14(15)42-12)41-26-20(35)16(31)18(33)22(44-26)24(37)38/h1-6,16-23,26-29,31-36H,(H,37,38)(H,39,40)/t16-,17-,18+,19+,20+,21+,22-,23-,26+,27+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](C(=O)O)O2)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)[C@@H](C(=O)O)O4)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102158512 > - > - > - > - > - > 33090; 2078533 > - $$$$