LMGL03012038 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.9473 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2148 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4825 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7500 7.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0177 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0177 8.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6380 6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7915 6.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0591 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0591 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3269 6.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2854 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9473 8.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5453 8.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5453 9.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2777 8.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5889 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8508 6.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1128 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3747 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6366 6.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1604 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4223 6.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6843 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 6.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 6.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 6.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5474 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8093 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0712 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5951 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1189 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3808 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6427 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8078 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0697 9.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3316 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5935 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8555 9.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1174 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3793 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 9.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9031 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1650 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 9.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2127 9.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 9.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 10.1363 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 2 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 2 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03012038 > TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) > 1,2,3-tri-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycerol > C63H92O6 > 944.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/20:5/20:5) > - > HMDB0055789 > - > - > 10009732 > - > SLM:000217175 > - > - > 9545999 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012038 $$$$