LMPK12112836 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.2578 11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2578 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7981 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7981 11.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7981 8.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4911 11.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 11.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2172 11.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2172 12.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 13.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4911 12.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 11.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5894 9.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9742 12.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 8.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 9.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4731 8.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3155 8.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3012 6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 5.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7119 8.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5836 8.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4466 7.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4381 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5693 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7063 7.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8374 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 10.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 10.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 12.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 12.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 11.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 10.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 11.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 12.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 12.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 13.7936 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 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 18 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END > LMPK12112836 > 6-Methoxykaempferol 3,7-dirhamnoside > > C28H32O15 > 608.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FJHPUUFNRDPJAD-ZVSREZIMSA-N > InChI=1S/C28H32O15/c1-9-16(30)20(34)22(36)27(39-9)42-14-8-13-15(18(32)25(14)38-3)19(33)26(24(41-13)11-4-6-12(29)7-5-11)43-28-23(37)21(35)17(31)10(2)40-28/h4-10,16-17,20-23,27-32,34-37H,1-3H3/t9-,10-,16-,17-,20+,21+,22+,23+,27-,28-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 44259749 > - > - > - > - > - > 33090 > - $$$$