LMGL03015330 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 21.2283 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5141 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8001 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0859 6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3719 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3719 8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9268 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1014 6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3873 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3873 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6734 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6579 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2283 8.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8114 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8114 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5255 8.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9538 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2342 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5145 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0752 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3555 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9162 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1966 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4769 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7573 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9383 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2186 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7793 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0597 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9007 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0923 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3727 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6530 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9333 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2137 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4940 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7744 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0547 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6154 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8958 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1761 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5778 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1385 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 9.5959 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 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 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 M END > LMGL03015330 > TG(15:0/21:0/22:2(13Z,16Z))[iso6] > 1-pentadecanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:2); TG(15:0_21:0_22:2) > - > - > - > - > - > - > SLM:000216533 > - > - > 56939112 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015330 $$$$