LMPK12112605 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 7.5127 14.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 13.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 12.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 13.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 14.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 14.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 12.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0351 13.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0351 14.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 14.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 12.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9153 14.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 14.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7104 14.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7104 15.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 16.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9153 15.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 12.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 11.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7138 16.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 17.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 14.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 11.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 9.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 9.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4741 11.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 9.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 11.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 11.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6221 10.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 10.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 10.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5311 8.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 6.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 5.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 8.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 8.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 8.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 7.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 7.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 8.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6691 8.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 6.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9299 5.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0907 7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0895 7.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 5.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3384 4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 6.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 4.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 5.8241 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 43 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 42 43 1 0 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 52 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 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 36 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 43 54 1 6 0 0 37 55 1 0 0 0 55 56 2 0 0 0 55 57 1 0 0 0 29 18 1 1 0 0 M END > LMPK12112605 > Rhamnetin 3-rhamnosyl-(1->3)(4'''-acetylrhamnosyl)(1->6)-galactoside > > C36H44O21 > 812.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FCCGA0008 > 44259584 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112605 $$$$