LMPK12110667 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 12.0835 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0835 7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 7.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 9.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 7.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4868 7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4868 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 9.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3374 9.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2044 8.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0717 9.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0717 10.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2044 10.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3374 10.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 9.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 6.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1928 10.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2044 11.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 7.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 8.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 9.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 9.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1469 9.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 8.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 7.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 10.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4806 10.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7708 11.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7872 13.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3564 13.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5804 15.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3507 12.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4889 11.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6325 12.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6409 13.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5027 13.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5109 14.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 11.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3252 15.3564 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 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 21 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 > LMPK12110667 > Luteolin 7,3'-diglucuronide > 3',7-Bis(beta-D-glucopyranuronosyloxy)-4',5-dihydroxyflavone > C27H26O18 > 638.11 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OPANBGHBBMSMQC-MWBUVXCNSA-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 > - > - > - > - > - > - > 15372480 > - > - > - > - > - > 33090; 3197 > - $$$$