LMGL03015656 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6044 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8857 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1674 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4487 6.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7303 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7303 8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3010 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4705 6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7520 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7520 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0336 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0119 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6044 8.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1910 8.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1910 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9096 8.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3096 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5856 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8615 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1374 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4133 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6892 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2879 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1156 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0469 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4675 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7434 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0193 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2952 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5711 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8470 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1229 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3988 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6747 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5024 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 10.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 10.0390 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 2 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 15 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 2 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 66 67 1 0 0 0 0 M END > LMGL03015656 > TG(15:1(9Z)/20:3(8Z,11Z,14Z)/22:1(11Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:5); TG(15:1_20:3_22:1) > - > - > - > - > - > - > - > - > - > 56939438 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015656 $$$$