LMPK12111387 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.5042 10.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2252 8.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9458 9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9458 9.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2252 10.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6665 8.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3874 9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3874 9.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6665 10.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6665 7.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1652 10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8996 9.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6342 10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6342 11.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8996 11.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1652 11.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2252 7.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 10.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4120 11.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8996 12.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2252 11.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5834 8.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 9.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 10.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3299 11.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 12.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7488 10.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 9.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 9.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 11.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9213 12.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7197 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 5.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 5.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 7.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 5.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1562 7.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 7.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2927 6.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 6.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 6.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 6.8974 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 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 19 1 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 6 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 19 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 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12111387 > Hypolaetin 7-sophoroside > > C27H30O17 > 626.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 8-Hydroxyluteolin 7-sophoroside > QOOQAJMNSMUNFZ-PGHBKSGHSA-N > InChI=1S/C27H30O17/c28-6-15-18(34)21(37)23(39)26(42-15)44-25-22(38)19(35)16(7-29)43-27(25)41-14-5-12(33)17-11(32)4-13(40-24(17)20(14)36)8-1-2-9(30)10(31)3-8/h1-5,15-16,18-19,21-23,25-31,33-39H,6-7H2/t15-,16-,18-,19-,21+,22+,23-,25-,26+,27-/m1/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(O)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102154363 > - > - > - > - > - > 33090 > - $$$$