LMPK12112511 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.4558 8.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 7.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 7.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 8.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 9.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 7.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 8.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 9.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 6.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8952 9.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 8.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 9.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 10.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 11.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8952 10.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 11.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4398 10.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 7.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8569 9.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 7.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 9.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 10.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 11.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4702 12.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0649 13.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8891 11.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 10.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 10.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 11.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 12.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 13.4983 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END > LMPK12112511 > Morin 3,7,4'-trimethyl ether 2'-glucoside > > C24H26O12 > 506.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FALGS0001 > 44259513 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112511 $$$$