LMPK12140134 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 15.0130 8.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9172 9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9264 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8307 7.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8262 8.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7396 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6440 7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6393 8.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7304 9.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4690 9.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3774 8.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2820 9.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2780 10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3694 10.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4648 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7411 6.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1726 8.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9264 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1324 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1525 8.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0045 10.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 12.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9952 10.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5725 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5757 9.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 10.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4245 11.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4213 11.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 8.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1505 8.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 9.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4384 10.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 10.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 9.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 9.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 10.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 10.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 3 20 1 0 0 0 0 29 24 1 0 0 0 24 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 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 34 22 1 1 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 6 0 0 25 18 1 1 0 0 M END > LMPK12140134 > > 5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl-(1->3)-xyloside > C26H30O12 > 534.17 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > KOZCDRWEXYNWCQ-VDUMXKSLSA-N > InChI=1S/C26H30O12/c1-11-16(8-18-19(20(11)30)13(27)7-17(36-18)12-5-3-2-4-6-12)37-26-23(33)24(15(29)10-35-26)38-25-22(32)21(31)14(28)9-34-25/h2-6,8,14-15,17,21-26,28-33H,7,9-10H2,1H3/t14-,15-,17?,21+,22-,23-,24+,25+,26+/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)[C@H](O)CO2)C(C)=C(O)C2C(=O)CC(C3C=CC=CC=3)OC=2C=1 > - > - > - > - > - > - > 42607853 > - > - > - > - > - > 33090 > - $$$$