LMPK12111776 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 8.1181 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 -4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 -7.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3727 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 -5.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 -3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3727 -3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -7.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -4.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9742 -3.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -6.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 -7.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8665 -9.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 -10.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 -8.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 -10.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 -7.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -8.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 -9.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1047 -9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 -9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 -9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6514 -6.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4076 -7.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3907 -9.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 -9.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5760 -11.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7577 -8.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6429 -7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5225 -8.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5140 -9.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6288 -9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 -10.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4884 -4.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1646 -3.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9986 -4.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4094 -6.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8825 -5.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4868 -6.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4053 -5.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2463 -4.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1632 -4.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2447 -5.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1617 -6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -6.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 -4.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 -3.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 -3.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 -4.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -5.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 -3.0355 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 21 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 22 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 49 33 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 19 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 6 0 0 M END > LMPK12111776 > Kaempferol 3-sophorotrioside-7-glucoside > > C39H50O26 > 934.26 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGL0054 > 101358185 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111776 $$$$