LMGL03010430 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.5120 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7976 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0834 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3690 6.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6549 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6549 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2103 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3848 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6706 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6706 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9564 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9407 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5120 8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0951 8.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0951 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8094 8.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2367 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5169 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3575 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1981 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4783 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2210 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5012 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7814 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1824 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3759 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6561 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9363 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2165 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4967 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7769 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0571 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3372 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6174 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8976 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1778 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7382 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1392 10.0092 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 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 15 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 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 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 M END > LMGL03010430 > TG(16:1(9Z)/20:0/20:1(11Z))[iso6] > 1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:0/20:1)[iso6]; TG(56:2); TG(16:1_20:0_20:1) > - > HMDB05428 > - > - > - > - > SLM:000195443 > - > - > 9544393 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010430 $$$$