LMPK12110999 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 9.3386 6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 7.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 5.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 4.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 5.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 7.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 5.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 4.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 4.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 4.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 6.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1557 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1557 8.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 8.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 8.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 8.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 10.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 10.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 8.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 10.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 8.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 8.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 9.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 9.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 10.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 7.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 8.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 10.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 9.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 8.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 8.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 8.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 9.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 10.0192 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 7 1 1 0 0 11 32 1 0 0 0 41 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 0 0 0 37 21 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 M END > LMPK12110999 > Isoswertisin 2''-O-beta-arabinoside > 8-(2-O-beta-L-Arabinopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > YQIWCUKZIPUVPY-SMKSFKSNSA-N > InChI=1S/C27H30O14/c1-37-16-7-13(31)18-12(30)6-15(10-2-4-11(29)5-3-10)39-24(18)19(16)25-26(22(35)21(34)17(8-28)40-25)41-27-23(36)20(33)14(32)9-38-27/h2-7,14,17,20-23,25-29,31-36H,8-9H2,1H3/t14-,17+,20-,21+,22-,23+,25-,26+,27-/m0/s1 > C1(C2C=CC(O)=CC=2)=CC(=O)C2C(O)=CC(OC)=C([C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)CO4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=2O1 > - > - > - > - > - > - > 178336069 > - > - > - > - > - > 33090; 159298 > 7765369 $$$$