LMPK12110554 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.2334 11.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2334 10.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 10.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 11.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 11.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 10.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 11.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 11.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 8.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4953 11.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3642 11.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 11.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 12.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3642 13.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4953 12.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 11.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5096 9.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 8.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2044 13.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9612 12.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4391 9.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9434 7.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5196 5.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0491 7.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7625 8.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7271 8.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9787 7.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2667 6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 7.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5901 6.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 9.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 8.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 9.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 11.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 11.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3796 10.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 9.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 11.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 11.9567 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 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 31 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 0 0 0 31 32 1 6 0 0 27 19 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 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 18 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END > LMPK12110554 > Kaempferide 3,7-dirhamnoside > > C28H32O14 > 592.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > YJFHLDPUBWHTMO-OTRCQNDTSA-N > InChI=1S/C28H32O14/c1-10-18(30)21(33)23(35)27(38-10)40-14-8-15(29)17-16(9-14)41-25(12-4-6-13(37-3)7-5-12)26(20(17)32)42-28-24(36)22(34)19(31)11(2)39-28/h4-11,18-19,21-24,27-31,33-36H,1-3H3/t10-,11-,18-,19-,21+,22+,23+,24+,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(OC)=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)=C1 > - > - > - > - > - > - > 101428222 > - > - > - > - > - > 33090 > - $$$$