LMPK12111688 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 11.0519 13.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0519 12.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 11.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 12.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 13.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 13.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 11.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6075 12.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6075 13.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 13.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 10.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 13.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4018 13.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3076 13.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3076 14.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4018 15.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 14.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 10.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2774 15.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5076 11.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 13.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 11.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 11.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 12.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 14.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 14.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 13.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 12.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 12.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 12.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 13.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 14.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0660 10.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7183 8.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8408 7.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4184 10.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 7.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3607 10.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1273 10.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9516 9.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 8.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 9.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8063 11.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5326 10.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5160 8.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9221 8.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9278 9.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7979 10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6626 9.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6541 8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7840 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7757 7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 6.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 6.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 8.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 8.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 8.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7393 7.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 8.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 9.9861 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 > Kaempferol 3-rhamnosyl-(1->2)[rhamnosyl-(1->6)-galactoside]-7-glucoside > > C39H50O24 > 902.27 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Mauritianin 7-O-beta-D-glucopyranoside > 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 > - $$$$