LMPK12140145 LIPID_MAPS_STRUCTURE_DATABASE 48 53 0 0 0 999 V2000 15.0811 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0075 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0852 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0171 6.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9436 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9389 8.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8749 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8016 7.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7968 8.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8653 9.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6469 9.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5779 8.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5047 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5005 10.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5695 10.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6426 10.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8762 6.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 9.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0171 6.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7436 7.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8101 6.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 7.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5869 9.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0133 9.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 8.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0384 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 7.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 8.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6229 9.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 9.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4195 5.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 5.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6914 6.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 5.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0908 4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0933 4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6377 3.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 4.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0999 3.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 1.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 3.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1222 2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 3.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 1.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0794 2.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.7134 0.0000 O 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 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 44 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 40 1 6 0 0 45 43 1 0 0 0 45 46 1 6 0 0 44 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 42 39 1 1 0 0 25 18 1 1 0 0 M END > LMPK12140145 > Pinocembrin 7-apiosyl-(1->5)-apiosyl-(1->2)-glucoside > 5,7-Dihydroxyflavanone 7-apiosyl-(1->5)-apiosyl-(1->2)-glucoside > C31H38O17 > 682.21 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2FA9GS0010 > 101188403 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12140145 $$$$