LMPK12112474 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 12.0067 12.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 11.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 11.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7989 11.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7987 12.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 13.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 11.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 11.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 12.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6947 13.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 10.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4869 13.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4001 12.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3135 13.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3135 14.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4002 14.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4869 14.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 13.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 11.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9029 10.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0399 14.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1330 12.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4002 15.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0756 16.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 11.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 10.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 11.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 13.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 12.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 12.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 11.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 11.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 11.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 12.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 13.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1336 12.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9477 11.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1195 9.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4886 9.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6162 7.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3998 10.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2193 11.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1282 11.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2138 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3941 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4799 8.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7576 6.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7622 5.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6305 7.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0502 8.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1916 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1914 6.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6257 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 8.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4891 9.4498 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 55 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 6 0 0 51 40 1 1 0 0 52 47 1 6 0 0 53 48 1 6 0 0 54 49 1 1 0 0 41 19 1 1 0 0 M END > LMPK12112474 > Laricitrin 3-rutinoside-7-glucoside > > C34H42O22 > 802.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAHGL0004 > 101673967 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112474 $$$$