LMPK12111675 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 8.4628 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 -3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2318 -3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2318 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 -1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1163 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 -3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1163 -1.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1163 -4.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 -1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7865 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 -1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7865 -0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 -4.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 -1.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 -0.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9097 -3.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 -4.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3398 -6.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9402 -7.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4693 -5.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1705 -4.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 -4.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 -5.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6832 -6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 -6.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 -7.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 -6.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2014 -8.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 -8.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 -7.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5013 -6.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 -6.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6413 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 -7.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 -6.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -5.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 -10.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -10.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 -9.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -8.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -8.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8336 -9.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 -9.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -9.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 -8.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -7.2993 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 30 25 1 0 0 0 25 26 1 0 0 0 26 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 31 32 1 0 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 41 42 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 26 21 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 47 34 1 1 0 0 M END > LMPK12111675 > Kaempferol 3-rhamninoside > 3-[6-O-(3-O-alpha-L-Rhamnopyranosyl-alpha-L-rhamnopyranosyl)-beta-D-galactopyranosyloxy]-4',5,7-trihydroxyflavone > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > UYVBMGULWGRDQT-KABOUGNXSA-N > InChI=1S/C33H40O19/c1-10-19(37)23(41)25(43)32(48-10)51-29-20(38)11(2)47-31(27(29)45)46-9-17-21(39)24(42)26(44)33(50-17)52-30-22(40)18-15(36)7-14(35)8-16(18)49-28(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,29,31-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 23815364 > - > - > - > - > - > 33090; 3609 > - $$$$