LMGL03011476 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.6840 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9629 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2420 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5208 6.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8000 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8000 8.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3796 6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5462 6.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8252 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8252 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1044 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0790 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6840 8.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2727 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2727 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9938 8.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3778 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6512 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9246 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1980 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4714 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7447 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2915 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5649 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6584 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9318 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3525 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8993 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1726 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7194 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8129 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5467 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8201 9.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0935 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3668 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6402 9.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9136 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1870 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4604 9.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7338 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0071 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 9.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5539 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8273 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 9.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3741 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 9.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 10.0566 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 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 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 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 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 > LMGL03011476 > TG(20:0/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C63H108O6 > 960.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:2/20:5)[iso6]; TG(60:7); TG(20:0_20:2_20:5) > - > - > - > - > - > - > SLM:000230648 > - > - > 9545437 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011476 $$$$