LMPK12111817 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 0 0 0 0 0999 V2000 8.2849 -5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 -7.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -7.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 -7.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 -5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -5.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 -7.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -7.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 -5.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 -8.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9346 -5.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 -6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8301 -5.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8301 -4.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 -3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9346 -4.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -5.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 -3.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 -7.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -8.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7837 -7.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3056 -6.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6616 -7.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0411 -7.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7996 -7.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2556 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1677 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6237 -7.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1677 -6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2556 -6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5340 -7.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 -7.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 -7.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -5.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -4.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -5.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 -6.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 -4.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 -9.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8485 -10.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 -11.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 -9.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 -11.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5028 -8.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0841 -10.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1402 -10.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 -10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4318 -10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1025 -8.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6313 -9.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2672 -11.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7944 -10.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 -12.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9746 -9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 -9.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6858 -9.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5036 -10.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 -11.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3758 -12.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6607 -8.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1678 -9.5426 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 22 23 2 0 0 0 0 22 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 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 18 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 1 0 0 60 44 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 6 0 0 49 20 1 1 0 0 22 55 1 0 0 0 0 28 66 1 0 0 0 66 67 1 0 0 0 M END > LMPK12111817 > Kaempferol 3-[2'''-(E)-ferulylsophoroside]-7-glucoside > 3,5,7,4'-Tetrahydroxyflavone 3-[2"'-(E)-ferulylsophoroside]-7-glucoside > C43H48O24 > 948.25 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QHJVKUDIQWLPMG-PHSRRZOTSA-N > InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)48)3-9-27(50)65-39-34(56)30(52)25(14-45)63-42(39)67-40-35(57)31(53)26(15-46)64-43(40)66-38-32(54)28-21(49)11-19(60-41-36(58)33(55)29(51)24(13-44)62-41)12-23(28)61-37(38)17-4-6-18(47)7-5-17/h2-12,24-26,29-31,33-36,39-49,51-53,55-58H,13-15H2,1H3/b9-3+/t24-,25-,26-,29-,30-,31-,33+,34+,35+,36-,39-,40-,41-,42+,43+/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]4[C@H](OC(/C=C/C5C=CC(O)=C(OC)C=5)=O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101573923 > - > - > - > - > - > 33090; 3712 > - $$$$