LMGL03016392 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.2088 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4887 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7689 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0487 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3289 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3289 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9048 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0726 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3527 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3527 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6328 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2088 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7966 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7966 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5166 8.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9074 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1818 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4562 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7307 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0051 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2795 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9261 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8835 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1579 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4324 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7068 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5301 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8045 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0716 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3461 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6205 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8949 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1694 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4438 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7182 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2671 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5415 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0904 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3648 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 10.0492 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 2 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 2 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 M END > LMGL03016392 > TG(18:3(6Z,9Z,12Z)/19:0/20:3(8Z,11Z,14Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:6); TG(18:3_19:0_20:3) > - > - > - > - > - > - > SLM:000199219 > - > - > 56940174 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016392 $$$$