LMPK12110300 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 18.3486 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4342 4.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5196 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5196 2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4342 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3486 2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6907 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8237 4.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4342 1.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3492 4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2637 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1783 4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1783 5.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2637 6.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3492 5.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9657 5.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8830 0.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2729 -0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 0.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 2.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 1.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1871 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2992 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3255 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1148 3.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 4.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 6.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 5.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 7.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 4.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1231 4.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 4.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 5.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1366 6.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 7.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5779 -0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5640 -2.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8577 -3.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0214 -0.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8773 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7247 -0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7165 -1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8634 -2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1627 -2.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 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 11 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 47 21 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 M END > LMPK12110300 > Isovitexin 7-O-glucoside-2''-O-rhamnoside > 5,7,4'-Trihydroxyflavone 6-C-[ rhamnosyl-(1->2)-glucoside]-7-O-glucoside] > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > VSBVKAXEWZFVPV-XHBXXROCSA-N > InChI=1S/C33H40O19/c1-10-21(38)25(42)28(45)32(47-10)52-31-27(44)23(40)17(8-34)49-30(31)20-16(50-33-29(46)26(43)22(39)18(9-35)51-33)7-15-19(24(20)41)13(37)6-14(48-15)11-2-4-12(36)5-3-11/h2-7,10,17-18,21-23,25-36,38-46H,8-9H2,1H3/t10-,17+,18+,21-,22+,23+,25+,26-,27-,28+,29+,30-,31+,32-,33+/m0/s1 > C1(C2C=CC(O)=CC=2)=CC(=O)C2C(O)=C([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)O3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2O1 > - > - > - > - > - > - > 101644264 > - > - > - > - > - > 33090; 52853 > - $$$$