LMGL03011574 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.4899 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7771 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0646 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3518 6.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6394 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6394 8.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1889 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3652 6.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6527 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6527 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9402 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4899 8.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0717 8.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0717 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7844 8.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2221 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5040 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7858 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0677 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6313 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9132 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4769 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1679 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2087 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4906 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0543 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3361 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7453 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3541 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6360 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9178 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1996 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4815 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7633 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0452 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3270 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4543 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 9.9977 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 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 1 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 > LMGL03011574 > TG(20:0/20:0/22:1(13Z))[iso3] > 1,2-dieicosanoyl-3-(13Z-docosenoyl)-sn-glycerol > C65H124O6 > 1000.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:0/22:1)[iso3]; TG(62:1); TG(20:0_20:0_22:1) > - > - > - > - > - > - > SLM:000257049 > - > - > 9545535 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011574 $$$$