LMGL03010875 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.1789 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4602 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7418 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0231 6.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3047 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3047 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8755 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0449 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3264 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3264 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6080 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5862 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1789 8.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7656 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7656 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4842 8.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1598 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4357 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7115 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2633 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8621 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0420 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3179 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5938 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8696 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1455 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4213 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6972 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9730 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0765 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3523 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 9.6245 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 1 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 12 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 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010875 > TG(18:1(9Z)/19:0/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/19:0/20:4)[iso6]; TG(57:5); TG(18:1_19:0_20:4) > - > - > - > - > - > - > SLM:000200759 > - > - > 9544836 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010875 $$$$