LMPK12112248 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 13.3732 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3732 12.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 12.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1675 12.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1675 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 14.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 12.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5793 12.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 12.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 11.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5793 10.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 11.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 12.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 12.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 11.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 10.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5793 9.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 12.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 9.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9105 14.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9566 12.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1003 14.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2108 13.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5678 11.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9299 12.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4593 13.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4357 12.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5022 11.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2548 12.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1677 11.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9837 11.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7978 11.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9695 9.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3386 9.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4662 7.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0694 10.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9782 10.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0638 9.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2442 8.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 7.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 5.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 5.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 7.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0415 6.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9051 8.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 8.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3424 10.7537 0.0000 O 0 0 0 0 0 0 0 0 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 28 24 1 0 0 0 28 27 1 0 0 0 24 25 1 0 0 0 27 26 1 0 0 0 25 26 1 0 0 0 26 22 1 6 0 0 27 23 1 6 0 0 27 29 1 0 0 0 29 30 1 0 0 0 25 21 1 1 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 50 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 0 0 0 50 51 1 6 0 0 46 35 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 12 52 1 0 0 0 36 52 1 1 0 0 M END > LMPK12112248 > Quercetin 3-rutinoside-3'-apioside > > C32H38O20 > 742.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Plantaovaside > - > - > - > - > - > - > - > - > FL5FACGS0083 > 102023201 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112248 $$$$