LMPK12140027 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 0 0 0 0 0999 V2000 11.7016 9.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5918 10.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 8.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6009 8.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 8.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 9.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3862 8.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2764 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2719 9.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 10.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0886 10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9832 9.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8736 10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8697 11.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9752 11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0846 11.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3874 7.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 10.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7532 11.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7278 11.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4083 9.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1305 8.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4696 10.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6733 7.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1095 10.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0889 10.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4288 9.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7899 9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8104 9.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1714 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9219 13.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3388 10.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7198 11.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2613 12.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2741 11.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2267 12.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0088 12.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7237 11.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7177 11.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 8.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 7.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 8.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 10.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 9.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 9.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 8.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 8.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 8.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 9.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 10.3509 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 6 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 14 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 19 1 1 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 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 1 0 0 45 18 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 M END > LMPK12140027 > Liquiritigenin 7-glucoside-4'-apiosyl-(1->2)-glucoside > 7,4'-Dihydroxyflavanone 7-glucoside-4'-apiosyl-(1->2)-glucoside > C32H40O18 > 712.22 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > JUYBMOHJXUXKDN-AXCQTIHMSA-N > InChI=1S/C32H40O18/c33-9-20-22(37)24(39)26(41)29(48-20)46-15-5-6-16-17(36)8-18(47-19(16)7-15)13-1-3-14(4-2-13)45-30-27(25(40)23(38)21(10-34)49-30)50-31-28(42)32(43,11-35)12-44-31/h1-7,18,20-31,33-35,37-43H,8-12H2/t18-,20+,21+,22+,23+,24-,25-,26+,27+,28-,29+,30+,31-,32+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=CC2C(=O)C[C@@H](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)OC=2C=1 > - > - > - > - > - > - > 10055615 > - > - > - > - > - > 33090; 49827 > 8069956 $$$$