LMGL03010128 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.6538 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9392 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2248 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5101 6.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7957 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7957 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3521 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5262 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8117 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8117 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0973 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6538 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2372 8.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2372 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9518 8.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3773 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6411 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7607 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5177 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7976 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0775 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3574 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6374 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9173 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 10.0111 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 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 12 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 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 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 M END > LMGL03010128 > TG(16:0/17:2(9Z,12Z)/19:0)[iso6] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:2/19:0)[iso6]; TG(52:2); TG(16:0_17:2_19:0) > - > - > - > - > - > - > - > - > - > 9544093 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010128 $$$$