LMPK12111738 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.3465 11.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3521 10.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1365 10.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 10.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9098 11.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1253 12.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 10.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4785 10.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4731 11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 12.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7044 9.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2516 12.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0511 11.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8450 12.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8393 13.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0398 13.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2459 13.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1422 9.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 12.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6328 13.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4228 10.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 10.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 9.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9276 10.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8366 12.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2957 11.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 11.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 10.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 10.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 10.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9293 11.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 12.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1489 9.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1347 7.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 6.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5453 8.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8429 6.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4170 9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2800 8.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2716 7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4027 7.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5397 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6708 7.0936 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 19 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 M END > LMPK12111738 > Kaempferol 3,7-diglucoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XFFQVRFGLSBFON-DEFKTLOSSA-N > InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(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 > - > - > 133224 > - > - > - > 6325460 > - > - > - > - > - > 33090 > - $$$$