LMPK12140023 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 0 0 0 0 0999 V2000 7.5451 8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 7.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 9.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 7.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 9.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 9.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 8.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 9.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 10.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 10.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 10.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 6.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4742 10.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 9.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5459 10.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2387 8.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9379 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 9.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4546 6.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 9.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8956 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2415 8.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5942 8.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9437 7.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7614 12.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 9.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5556 10.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1068 11.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1377 9.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0896 10.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8856 11.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5955 10.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6073 10.1164 0.0000 O 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 3 4 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 14 18 1 0 0 0 0 1 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 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 29 30 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 35 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 20 1 1 0 0 34 31 1 6 0 0 36 34 1 0 0 0 36 37 1 6 0 0 35 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 25 18 1 1 0 0 M END > LMPK12140023 > Liquiritigenin 4'-O-apiosyl(1->2)-glucoside > (E)-2',4-Dihydroxychalcon-4'-yl 3-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranoside > C26H30O13 > 550.17 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > FTVKHUHJWDMWIR-LYWYYRHBSA-N > InChI=1S/C26H30O13/c27-9-19-20(31)21(32)22(39-25-23(33)26(34,10-28)11-35-25)24(38-19)36-14-4-1-12(2-5-14)17-8-16(30)15-6-3-13(29)7-18(15)37-17/h1-7,17,19-25,27-29,31-34H,8-11H2/t17?,19-,20-,21+,22-,23+,24-,25+,26-/m1/s1 > C1(O)=CC2OC(C3C=CC(O[C@H]4[C@H](O[C@H]5[C@@H]([C@@](CO)(CO5)O)O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)CC(=O)C=2C=C1 > - > - > - > - > - > - > 102230684 > - > - > - > - > - > 33090; 74613 > - $$$$