LMPK12112370 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.3772 10.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 9.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 8.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 9.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 10.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 10.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1564 8.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0827 9.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0829 10.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1564 10.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 7.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2495 10.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1938 10.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 10.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 11.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1938 12.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2494 11.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 7.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9672 12.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 10.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0379 8.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1864 13.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 13.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 8.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 8.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 9.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 11.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 10.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 9.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 9.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 9.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 10.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 11.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9673 7.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4717 5.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0479 4.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5774 6.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2906 7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2555 7.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5069 6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8303 5.6593 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 20 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 42 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 0 0 0 38 21 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 M END > LMPK12112370 > Isorhamnetin 3-alpha-L-arabinopyranoside-7-rhamnoside > > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FADGS0013 > 101429607 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112370 $$$$