LMPK12120159 LIPID_MAPS_STRUCTURE_DATABASE 46 49 0 0 0 999 V2000 12.9034 8.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7986 7.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 8.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7986 9.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 7.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3719 7.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2610 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1310 7.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0007 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0007 8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1310 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2610 8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 6.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7986 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 9.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8705 9.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1198 7.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8705 7.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 11.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 12.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 11.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 12.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 12.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 11.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4304 11.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9352 12.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4304 13.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 13.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9439 12.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2485 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 7.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 7.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 6.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 7.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 9.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 8.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8878 7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 7.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 8.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 9.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6961 10.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 20 2 1 0 0 0 0 12 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 33 34 2 0 0 0 0 33 35 1 0 0 0 0 44 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 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 38 33 1 0 0 0 0 45 46 1 0 0 0 46 22 1 0 0 0 0 M END > LMPK12120159 > Okanin 4'-(4''-acetyl-6''-p-coumarylglucoside) > > C32H30O14 > 638.16 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > WKVRKYAYLUKIBW-KNSAYTCFSA-N > InChI=1S/C32H30O14/c1-16(33)44-31-25(15-43-26(38)13-6-17-2-7-19(34)8-3-17)46-32(30(42)29(31)41)45-24-12-9-20(27(39)28(24)40)21(35)10-4-18-5-11-22(36)23(37)14-18/h2-14,25,29-32,34,36-37,39-42H,15H2,1H3/b10-4+,13-6+/t25-,29-,30-,31-,32-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](OC(C)=O)[C@@H](COC(/C=C/C3C=CC(O)=CC=3)=O)O2)C=CC(C(=O)/C=C/C2C=CC(O)=C(O)C=2)=C(O)C=1O > - > - > - > - > - > - > 10371911 > - > - > - > - > - > 33090 > - $$$$