LMPK12111665 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.5698 12.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 11.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 11.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 11.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 12.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 13.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 11.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 11.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 12.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 13.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 10.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 13.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6113 12.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 13.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 14.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6113 14.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 14.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 10.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3182 14.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5834 10.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1285 9.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 7.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9034 6.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 9.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 7.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 9.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1899 9.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 8.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 8.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 8.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9483 10.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5798 9.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3892 7.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 8.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9431 9.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8530 9.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 8.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6648 7.4541 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 21 8 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 27 21 1 1 0 0 M END > LMPK12111665 > Kaempferol 3-lathyroside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > RXAXTTGJEMODPY-IHPAPMAYSA-N > InChI=1S/C26H28O15/c27-7-15-18(33)20(35)24(41-25-21(36)17(32)13(31)8-37-25)26(39-15)40-23-19(34)16-12(30)5-11(29)6-14(16)38-22(23)9-1-3-10(28)4-2-9/h1-6,13,15,17-18,20-21,24-33,35-36H,7-8H2/t13-,15-,17+,18+,20+,21-,24-,25+,26+/m1/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](O)[C@@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 10438202 > - > - > - > - > - > 33090 > - $$$$