LMPK12113066 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 9.2923 -8.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 -9.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -9.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -9.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -8.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -7.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 -9.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 -9.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 -8.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 -7.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 -10.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 -8.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2042 -7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2042 -6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 -6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0601 -8.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -6.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -6.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4874 -6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4874 -7.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -5.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 -4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -2.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 -6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 -6.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -10.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 -3.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 -5.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -4.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -6.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7599 -6.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 -11.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -9.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -10.6806 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 14 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 20 23 1 6 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 21 30 1 1 0 0 0 26 29 1 0 0 0 0 3 32 1 0 0 0 0 30 31 1 0 0 0 0 25 33 1 0 0 0 33 34 1 0 0 0 24 35 1 0 0 0 35 36 1 0 0 0 17 37 1 0 0 0 37 38 1 0 0 0 32 39 1 0 0 0 8 40 1 0 0 0 40 41 1 0 0 0 M END > LMPK12113066 > > 6,8-Dimethoxy-2,3-trans-2-(4-hydroxy-2,3-dimethoxyphenyl)-9-(5-hydroxy-2-methoxyphenyl)-3-hydroxymethyl-2,3-dihydro-7H-1,4-dioxono[2,3-h]chromene-7-one > C29H28O12 > 568.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > DVLWVYIZRZIYQB-REWPJTCUSA-N > InChI=1S/C29H28O12/c1-34-17-9-6-13(31)10-15(17)25-29(38-5)22(33)21-18(35-2)11-19-27(28(21)41-25)40-23(20(12-30)39-19)14-7-8-16(32)26(37-4)24(14)36-3/h6-11,20,23,30-32H,12H2,1-5H3/t20-,23-/m0/s1 > C12O[C@@H](CO)[C@H](C3C=CC(O)=C(OC)C=3OC)OC=1C1OC(C3C(OC)=CC=C(O)C=3)=C(OC)C(=O)C=1C(OC)=C2 > - > - > 187743 > - > - > - > 44259902 > - > - > - > - > - > 33090; 162759 > - $$$$