LMGL03016225 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1500 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4327 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7156 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9983 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2813 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2813 8.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8472 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0182 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3011 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3011 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5840 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5641 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1500 8.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7356 8.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7356 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4528 8.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8614 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1386 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4158 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6931 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9703 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2475 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5248 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6337 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8415 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1187 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3959 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6732 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9504 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5049 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0134 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2906 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5679 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8451 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1224 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3996 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6768 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9541 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7858 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3402 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6175 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 9.6158 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 2 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 2 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 12 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 2 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03016225 > TG(18:1(9Z)/18:3(6Z,9Z,12Z)/20:0)[iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(18:1_18:3_20:0) > - > HMDB0045899 > - > - > - > - > SLM:000193041 > - > - > 56940007 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016225 $$$$