LMPK12111882 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.4969 12.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 11.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 11.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 11.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 12.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 13.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 11.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 11.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 12.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 13.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 10.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 13.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6681 12.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5438 13.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5438 14.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6681 14.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 14.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 10.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7695 14.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 11.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4471 12.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3639 11.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 10.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 9.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1518 9.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1518 8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8886 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6254 8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6254 9.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8886 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3609 7.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3815 10.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8976 8.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 7.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 9.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7075 10.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6734 9.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 8.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 8.5746 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 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 36 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 23 33 1 0 0 0 0 37 21 1 1 0 0 M END > LMPK12111882 > Kaempferol 3-(2''-p-coumaryl-alpha-L-arabinopyranoside) > > C29H24O12 > 564.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CTSIGOVMJZQLLD-MQDAEJNVSA-N > InChI=1S/C29H24O12/c30-16-6-1-14(2-7-16)3-10-22(35)40-28-24(36)20(34)13-38-29(28)41-27-25(37)23-19(33)11-18(32)12-21(23)39-26(27)15-4-8-17(31)9-5-15/h1-12,20,24,28-34,36H,13H2/b10-3+/t20-,24-,28+,29-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3OC(/C=C/C3C=CC(O)=CC=3)=O)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258952 > - > - > - > - > - > 33090 > - $$$$