LMGL03015744 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2552 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5315 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8081 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0844 6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 8.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9497 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1134 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3899 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3899 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6665 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6376 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2552 8.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8459 8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8459 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5695 8.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9374 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2083 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4791 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9085 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1793 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1174 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3882 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6590 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9299 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2007 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4716 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7424 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0132 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2841 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5549 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 10.0743 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 15 47 1 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 52 53 2 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 M END > LMGL03015744 > TG(16:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C57H94O6 > 874.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:8); TG(16:0_18:3_20:5) > - > - > - > - > - > - > SLM:000167346 > - > - > 56939526 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015744 $$$$