LMGL03015837 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1299 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4125 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6955 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9782 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2612 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2612 8.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8270 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9981 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2809 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2809 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5639 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5440 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1299 8.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7154 8.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7154 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4326 8.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8413 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1185 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9503 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8214 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3759 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9304 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2705 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5478 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8250 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1022 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3795 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6567 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4885 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 9.6157 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 15 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 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 > LMGL03015837 > TG(16:1(9Z)/18:3(6Z,9Z,12Z)/22:0)[iso6] > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(16:1_18:3_22:0) > - > HMDB0046659 > - > - > - > - > SLM:000192978 > - > - > 56939619 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015837 $$$$