LMPK12113140 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 13.7118 12.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7118 11.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6162 10.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5204 11.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5204 12.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6162 13.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 10.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 11.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 10.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 9.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 9.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 9.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 11.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 10.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 9.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 9.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 8.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2856 11.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9014 9.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2809 12.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 8.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 12.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 14.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 15.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 15.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6019 13.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4482 14.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 13.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 14.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6134 14.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 14.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 14.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1045 14.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8699 8.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5411 7.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2447 5.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5883 7.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2217 8.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5569 7.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9087 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9245 6.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2763 5.9262 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 42 43 1 6 0 0 38 19 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END > LMPK12113140 > Herbacetin 3-rhamnoside-8-glucoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZBCIMVCVGORQFA-ZGQVXQITSA-N > InChI=1S/C27H30O16/c1-8-15(32)18(35)20(37)26(39-8)43-25-17(34)14-11(30)6-12(31)23(24(14)41-22(25)9-2-4-10(29)5-3-9)42-27-21(38)19(36)16(33)13(7-28)40-27/h2-6,8,13,15-16,18-21,26-33,35-38H,7H2,1H3/t8-,13+,15-,16+,18+,19-,20+,21+,26-,27-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C(=O)C2C(O)=CC(O)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=2O1 > - > - > - > - > - > - > 101714436 > - > - > - > - > - > 33090 > - $$$$