LMPK12120165 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 0 0 0 0 0999 V2000 8.3595 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 6.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 6.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 6.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1968 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1968 7.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 7.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 5.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 7.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9123 7.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 6.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9123 6.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 8.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 8.6337 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4961 9.3811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5092 10.2575 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6674 10.4830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1155 9.7357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7749 11.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 11.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 9.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 12.7174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4424 12.7174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 12.2518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8649 11.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 12.2076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4424 12.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 13.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 9.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 12.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 13.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 20 2 1 0 0 0 0 12 21 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 24 30 1 0 0 0 0 23 18 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 34 1 0 0 0 0 35 31 1 0 0 0 0 32 36 1 0 0 0 0 31 37 1 0 0 0 0 35 28 1 0 0 0 0 33 40 1 0 0 0 0 27 38 1 0 0 0 0 M END > LMPK12120165 > Okanin 4'-alpha-L-arabinofuranosyl-(1->4)-glucoside > > C26H30O15 > 582.16 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > - > - > - > 168928 > - > - > - > - > FL1C3CGS0011 > 42607568 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12120165 $$$$