LMPK12111190 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 13.4921 12.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 11.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3155 10.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1385 11.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1385 12.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3155 12.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9618 10.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7850 11.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7850 12.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9618 12.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9618 9.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6081 12.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4471 12.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2860 12.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2860 13.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4471 14.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6081 13.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4471 14.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1243 14.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3155 9.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6705 12.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6705 10.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 10.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 10.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 11.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8866 13.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 13.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5649 12.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1953 11.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 11.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 12.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 13.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 13.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2192 9.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 7.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 6.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 9.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 7.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5009 9.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 8.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8046 7.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 8.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 8.3746 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 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 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 28 21 1 1 0 0 M END > LMPK12111190 > 6-Hydroxyluteolin 7-sophoroside > 5,6,7,3',4'-Pentahydroxyflavone 7-glucosyl-(1->2)-glucoside > C27H30O17 > 626.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > KWDZNRADGXXMLJ-KETMJRJWSA-N > InChI=1S/C27H30O17/c28-6-15-19(34)22(37)24(39)26(42-15)44-25-23(38)20(35)16(7-29)43-27(25)41-14-5-13-17(21(36)18(14)33)11(32)4-12(40-13)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24-,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)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1O > - > - > - > - > - > - > 13942682 > - > - > - > - > - > 33090; 69062 > - $$$$