LMPK12111688 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 0 0 0 0 0999 V2000 10.8839 13.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 12.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 11.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6348 12.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6348 13.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 13.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 11.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3854 12.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3854 13.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 13.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 10.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2603 13.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1524 13.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0445 13.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0445 14.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1524 15.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2603 14.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 10.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 15.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2718 11.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 13.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 11.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 11.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 12.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 14.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 13.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 13.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 12.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 12.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 12.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 13.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 14.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8065 10.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4641 8.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6152 7.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1992 10.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1108 7.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1272 10.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8821 9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7091 8.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7848 8.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 9.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1055 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5204 11.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2204 10.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2041 8.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6496 8.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6552 9.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5121 10.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3637 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3553 8.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4984 8.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4903 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 6.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 6.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 8.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 8.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 7.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 7.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 8.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7401 8.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 9.8343 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 52 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 0 0 0 52 53 1 6 0 0 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 62 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 0 0 0 62 63 1 6 0 0 58 37 1 1 0 0 59 54 1 6 0 0 60 55 1 6 0 0 61 56 1 1 0 0 38 20 1 1 0 0 M END > LMPK12111688 > Alangiflavoside > 3-(2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-4',5-dihydroxy-7-(beta-D-glucopyranosyloxy)flavone > C39H50O24 > 902.27 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Mauritianin 7-O-beta-D-glucopyranoside; Kaempferol 3-rhamnosyl-(1->2)[rhamnosyl-(1->6)-galactoside]-7-glucoside > WGPZTJGIINXQLM-LURRSPJKSA-N > InChI=1S/C39H50O24/c1-11-21(43)26(48)30(52)36(56-11)55-10-19-24(46)29(51)35(63-37-31(53)27(49)22(44)12(2)57-37)39(61-19)62-34-25(47)20-16(42)7-15(58-38-32(54)28(50)23(45)18(9-40)60-38)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@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(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](C)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=2C(O)=C1 > - > - > - > - > - > - > 51136560 > - > - > - > - > - > 33090; 2918396 > - $$$$