LMGL03016473 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6881 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9656 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2433 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5208 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7986 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7986 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3830 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5481 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8258 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8258 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1036 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0763 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6881 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2779 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2779 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0003 8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3757 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6477 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9197 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1917 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7358 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2798 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8238 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3484 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6204 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8925 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1645 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4365 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5246 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5505 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8225 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0945 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3665 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6386 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9106 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1826 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7266 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9987 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5427 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9028 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 9.6491 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016473 > TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:8); TG(18:3_20:5_22:0) > - > HMDB0046917 > - > - > - > - > SLM:000229047 > - > - > 56940255 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016473 $$$$