LMGL03016100 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.5507 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8272 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1040 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3806 6.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6574 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6574 8.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2452 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4092 6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6859 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6859 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9627 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9341 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5507 8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1412 8.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1412 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8646 8.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2339 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5049 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3181 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5891 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8602 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 10.4023 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 8.9444 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 7.4865 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2053 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4763 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2895 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 7.3940 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 7.1868 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 5.7289 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 19.4129 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6839 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9550 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2261 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4971 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7682 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0392 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3103 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5813 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8524 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 9.6552 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 2 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 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 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03016100 > TG(17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:8); TG(17:2_18:4_20:2) > - > - > - > - > - > - > - > - > - > 56939882 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016100 $$$$