LMGL03013582 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.5164 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8017 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0874 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3728 6.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6585 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6585 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2146 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3888 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6744 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6744 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9601 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9441 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5164 8.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0997 8.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0997 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8142 8.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2402 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5202 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8002 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0802 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3602 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6401 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2242 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5042 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7842 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9041 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1841 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3803 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6602 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9402 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5002 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7802 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0602 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3402 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6202 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9001 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1801 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0201 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03013582 > TG(12:0/20:0/20:2(11Z,14Z))[iso6] > 1-dodecanoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:2); TG(12:0_20:0_20:2) > - > - > - > - > - > - > SLM:000158535 > - > - > 56937372 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013582 $$$$