LMPK12111780 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 11.8551 11.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 10.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 10.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6353 10.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6353 11.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 12.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5254 10.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4156 10.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4156 11.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5254 12.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5254 9.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3054 12.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2123 11.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1196 12.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1196 13.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2123 14.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3054 13.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9653 12.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 9.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7272 13.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4885 10.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4336 10.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 10.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 11.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 12.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9993 12.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 11.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7621 10.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 11.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 12.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 13.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 8.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 7.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 8.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 10.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 9.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 8.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 8.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 8.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 9.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3644 9.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6979 7.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1575 6.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8841 8.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6562 9.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5941 8.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7600 7.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9898 7.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0519 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2817 7.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 7.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7855 5.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 4.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 6.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6455 7.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 7.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0853 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 7.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 8.2222 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 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 6 0 0 36 23 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 21 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 51 52 1 0 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 52 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 1 0 0 M END > LMPK12111780 > Kaempferol 3-galactosyl-(1->6)-glucoside-7-rhamnosyl-(1->3)-rhamnoside > > C39H50O24 > 902.27 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OVHQWOXKMOVDJP-OBTOLDSDSA-N > InChI=1S/C39H50O24/c1-11-21(43)26(48)30(52)37(56-11)62-34-22(44)12(2)57-39(32(34)54)58-15-7-16(42)20-17(8-15)59-33(13-3-5-14(41)6-4-13)35(25(20)47)63-38-31(53)28(50)24(46)19(61-38)10-55-36-29(51)27(49)23(45)18(9-40)60-36/h3-8,11-12,18-19,21-24,26-32,34,36-46,48-54H,9-10H2,1-2H3/t11-,12-,18+,19+,21-,22-,23-,24+,26+,27-,28-,29+,30+,31+,32+,34+,36+,37-,38-,39-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[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](CO[C@H]4[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 21676318 > - > - > - > - > - > 33090 > - $$$$