LMPK12110587 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.2028 11.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 9.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0721 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0721 11.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 11.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0065 9.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9409 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9412 11.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0065 11.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0067 8.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1179 11.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0703 11.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0227 11.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0227 12.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0703 13.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1178 12.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 8.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7107 13.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 11.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6869 9.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0703 14.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8010 14.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6237 9.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0290 8.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4961 6.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1237 7.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3778 5.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3888 8.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3572 8.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0607 8.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7941 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8258 6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5593 5.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 9.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 9.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 10.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 12.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 11.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 10.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 10.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 11.7382 0.0000 C 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 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 1 0 0 M END > LMPK12110587 > Isorhamnetin 3-glucoside-7-alpha-L-arabinopyranoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > JZHGXZBWVCUGTF-PYHBZWMWSA-N > InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)29)24-25(43-27-23(37)21(35)19(33)16(7-28)42-27)20(34)17-12(30)5-10(6-15(17)41-24)40-26-22(36)18(32)13(31)8-39-26/h2-6,13,16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t13-,16+,18-,19+,21-,22+,23+,26-,27-/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102148701 > - > - > - > - > - > 33090 > - $$$$