LMGL03013365 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.7883 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0751 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3623 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6491 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9362 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9362 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4872 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6631 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9501 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9501 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2372 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2233 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7883 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3704 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3704 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0835 8.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5188 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8002 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0817 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3631 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6446 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5048 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7863 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3492 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7564 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6525 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9339 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2154 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4968 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7783 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3412 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6226 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5888 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 2 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 12 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 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 15 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 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 52 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 M END > LMGL03013365 > TG(12:0/16:1(9Z)/22:0)[iso6] > 1-dodecanoyl-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol > C53H100O6 > 832.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:1); TG(12:0_16:1_22:0) > - > - > - > - > - > - > SLM:000146627 > - > - > 56937155 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013365 $$$$