LMGL03015033 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.9686 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5356 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8190 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1027 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1027 8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6660 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8379 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1215 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1215 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4052 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3863 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9686 8.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5535 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5535 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2700 8.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6832 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9612 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5171 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6644 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9423 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3322 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8321 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3880 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6660 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2219 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7779 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0558 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6118 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8898 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7237 10.0246 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 2 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 12 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 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 1 0 0 0 0 42 43 1 0 0 0 0 15 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 M END > LMGL03015033 > TG(15:0/16:1(9Z)/17:2(9Z,12Z))[iso6] > 1-pentadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C51H92O6 > 800.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:3); TG(15:0_16:1_17:2) > - > - > - > - > - > - > - > - > - > 56938819 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015033 $$$$