LMPK12140366 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.8107 9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8107 8.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 7.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 8.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 9.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6733 7.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 8.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6733 9.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5814 9.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5539 9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5265 9.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5265 10.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5539 11.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5814 10.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6733 6.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4986 11.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 9.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5539 12.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8373 7.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 6.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 7.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 9.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 9.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 8.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2397 8.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2397 9.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 9.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 7.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 5.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 6.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 8.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 8.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 6.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 6.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 7.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 8.1563 0.0000 C 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 20 15 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 19 1 1 0 0 M END > LMPK12140366 > Eriocitrin > > C27H32O15 > 596.17 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > C09732 > HMDB05811 > - > - > - > - > - > - > FL2FACGS0008 > 13872461 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12140366 $$$$