LMGL03016767 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.2544 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5390 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8239 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1085 6.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3934 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3934 8.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9523 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1256 6.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4104 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4104 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6953 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6782 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2544 8.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8383 8.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8383 9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5536 8.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9746 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2538 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5330 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8122 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0913 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3705 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2081 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4873 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0457 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9574 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2366 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5158 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0742 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6326 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9118 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1181 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3973 9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6765 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9557 9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2349 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5141 9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0725 9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3516 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6308 9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4684 9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0268 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4227 9.6033 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 34 35 1 0 0 0 0 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 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 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016767 > TG(19:1(9Z)/21:0/22:2(13Z,16Z))[iso6] > 1-9Z-nonadecenoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C65H120O6 > 996.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:3); TG(19:1_21:0_22:2) > - > - > - > - > - > - > - > - > - > 56940549 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016767 $$$$