LMGL03016718 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.9599 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2386 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5177 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7964 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0754 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0754 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6554 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8219 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1008 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1008 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3798 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3543 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9599 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5487 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5487 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2698 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6532 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9265 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4730 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0195 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2928 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5661 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8393 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9010 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1742 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4475 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8225 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0958 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3691 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6423 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9156 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1889 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4622 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7354 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5552 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8285 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 10.0573 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 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 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 2 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016718 > TG(19:1(9Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:7); TG(19:1_20:1_20:5) > - > - > - > - > - > - > - > - > - > 56940500 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016718 $$$$