LMPK12110663 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 12.8329 9.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8329 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 7.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 9.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 9.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6087 7.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5340 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5340 9.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6087 9.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 6.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4588 9.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4021 9.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3451 9.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3451 10.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4021 11.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4588 10.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2666 11.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4040 12.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 9.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 8.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 9.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 11.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 11.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 12.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1895 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 9.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4785 9.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 10.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 11.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 12.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 6.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 5.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 4.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 7.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 5.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7245 6.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 5.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 6.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 13.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 7.2641 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 1 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 32 44 2 0 0 0 43 45 2 0 0 0 M END > LMPK12110663 > Luteolin 7-glucuronosyl-(1->2)-glucuronide > > C27H26O18 > 638.11 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PBBVWJQPAZYQDB-DBFWEQBMSA-N > InChI=1S/C27H26O18/c28-9-2-1-7(3-10(9)29)13-6-12(31)15-11(30)4-8(5-14(15)42-13)41-27-23(19(35)18(34)22(44-27)25(39)40)45-26-20(36)16(32)17(33)21(43-26)24(37)38/h1-6,16-23,26-30,32-36H,(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]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O3)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > C12632 > HMDB0060297 > 60077 > - > - > - > 5282153 > - > - > - > - > - > 33090 > - $$$$