LMGL03015922 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.5509 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8274 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1042 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3807 6.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6575 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6575 8.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2454 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4094 6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6861 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6861 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9629 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9343 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5509 8.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1414 8.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1414 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8648 8.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2340 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5051 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7761 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0472 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5893 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8603 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2054 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4764 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0185 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6448 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4131 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6841 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9552 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2262 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4973 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0394 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3104 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8525 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1235 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 10.0728 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 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 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 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015922 > TG(17:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:8); TG(17:0_18:3_20:5) > - > - > - > - > - > - > SLM:000176098 > - > - > 56939704 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015922 $$$$