LMGL03010016 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7724 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0474 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3228 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5977 6.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8731 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8731 8.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4663 6.2567 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 20.6285 6.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9038 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9038 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1790 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1482 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7724 8.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3642 8.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3642 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0891 8.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4487 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7182 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9878 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2573 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5269 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7964 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0659 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3354 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8745 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4179 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6874 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2265 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4961 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7656 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0351 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3046 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5742 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8437 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6343 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9038 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1734 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4429 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7125 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9820 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5210 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7906 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0601 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3297 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8688 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7434 8.1275 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.9021 8.1275 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 22.6137 7.3990 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 22.3673 6.8041 0.0000 D 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 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 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 3 69 1 0 0 0 0 3 70 1 0 0 0 0 1 71 1 0 0 0 0 1 72 1 0 0 0 0 M END > LMGL03010016 > TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)) (d5) > 1,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z,12Z-octadecadienoyl)-glycerol (d5) > C61H93D5O6 > 931.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/18:2/20:4) (d5) > - > - > - > - > - > - > - > - > - > 5283482 > - > - > Active (Isotopically labelled standard) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL03010016 $$$$