LMGL03011198 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.0848 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3705 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6566 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9423 6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2284 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2284 8.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7832 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9578 6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2438 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2438 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5298 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5143 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0848 8.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6678 8.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6678 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3819 8.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8103 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0906 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3710 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6513 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9317 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0531 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0751 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3555 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6358 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9162 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4769 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9487 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2291 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5094 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7898 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0701 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3505 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6308 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9112 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1915 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4719 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0326 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5933 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 10.0081 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 12 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 40 41 2 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 15 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 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011198 > TG(18:1(9Z)/19:0/22:1(13Z))[iso6] > 1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(13Z-docosenoyl)-sn-glycerol > C62H116O6 > 956.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/19:0/22:1)[iso6]; TG(59:2); TG(18:1_19:0_22:1) > - > - > - > - > - > - > SLM:000227705 > - > - > 9545159 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011198 $$$$