LMPK12111391 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 13.1280 11.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 10.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 10.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9432 10.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9432 11.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 12.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 10.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3128 10.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 10.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3128 8.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 10.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 10.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 8.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3128 7.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 10.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 7.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8395 12.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7872 10.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 11.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 13.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 14.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 14.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 12.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2606 13.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 12.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 13.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 14.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 13.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 12.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 12.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2185 8.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8569 6.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9747 6.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5707 8.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4489 6.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5153 9.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2773 8.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0948 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1536 7.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3918 7.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4506 7.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2604 4.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 3.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 4.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 6.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 6.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4473 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 4.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8158 6.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0027 6.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 38 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 39 21 1 1 0 0 M END > LMPK12111391 > Hypolaetin 8-glucoside-3'-rutinoside > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 8-Hydroxyluteolin 8-glucoside-3'-rutinoside > PZCFSPYXYBHPCV-JKQDGTBUSA-N > InChI=1S/C33H40O21/c1-9-20(39)23(42)26(45)31(49-9)48-8-18-22(41)25(44)27(46)32(53-18)51-16-4-10(2-3-11(16)35)15-6-13(37)19-12(36)5-14(38)29(30(19)50-15)54-33-28(47)24(43)21(40)17(7-34)52-33/h2-6,9,17-18,20-28,31-36,38-47H,7-8H2,1H3/t9-,17+,18+,20-,21+,22+,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1 > C1C=C(O)C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)=CC=1C1=CC(=O)C2C(O)=CC(O)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=2O1 > - > - > - > - > - > - > 44258609 > - > - > - > - > - > 33090 > - $$$$