LMPK12111828 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 11.5013 10.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 10.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 11.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 12.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5923 11.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5923 10.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3191 10.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2281 10.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2281 11.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3191 12.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2128 12.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 11.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0072 12.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0072 13.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 13.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2128 13.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6932 13.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3191 9.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 9.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 12.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1294 10.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6910 8.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3434 6.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 6.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0435 8.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 8.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 7.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6381 7.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8715 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 7.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7040 10.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7056 10.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6897 8.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 7.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6623 7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6896 8.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 9.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1993 9.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6912 8.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1848 7.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6768 7.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 6.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 4.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 5.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 7.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9648 5.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 5.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 6.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7882 7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 10.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 9.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 10.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 12.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8773 11.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 10.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 10.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 11.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 12.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 12.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 8.0529 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 5 20 1 0 0 0 0 8 21 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 22 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 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 0 0 0 51 52 1 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 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 6 0 0 57 20 1 1 0 0 58 53 1 6 0 0 59 54 1 6 0 0 60 55 1 1 0 0 26 21 1 1 0 0 31 63 1 0 0 0 47 63 1 1 0 0 M END > LMPK12111828 > Kaempferol 3-O-alpha-L-rhamnopyranosyl(1->6)-beta-D-glucopyranosyl(1->2)-beta-D-glucopyranoside-7-O-alpha-L-rhamnopyranoside > > C39H50O24 > 902.27 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Kaempferol 3-(2G-glucosylrutinoside)-7-rhamnoside > CGBWBDPNSXERKW-SUHZTNNESA-N > InChI=1S/C39H50O24/c1-11-21(43)26(48)30(52)36(56-11)55-10-19-24(46)29(51)35(63-38-32(54)28(50)23(45)18(9-40)60-38)39(61-19)62-34-25(47)20-16(42)7-15(58-37-31(53)27(49)22(44)12(2)57-37)8-17(20)59-33(34)13-3-5-14(41)6-4-13/h3-8,11-12,18-19,21-24,26-32,35-46,48-54H,9-10H2,1-2H3/t11-,12-,18+,19+,21-,22-,23+,24+,26+,27+,28-,29-,30+,31+,32+,35+,36+,37-,38-,39-/m0/s1 > C1(O)C=C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C=C2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=12 > - > - > - > - > - > - > 101525460 > - > - > - > - > - > 33090 > - $$$$