LMGL03012194 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 22.3134 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5838 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8544 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1248 6.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3954 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3954 8.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0054 6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1622 6.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4327 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4327 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7034 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6660 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3134 8.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9090 8.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9090 9.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6386 8.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9683 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2331 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4980 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7628 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0276 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2924 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5573 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8221 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0869 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3517 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9309 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1957 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4605 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7254 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7847 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1745 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4393 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7041 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9690 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2338 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4986 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7634 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0283 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2931 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5579 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8227 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0876 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6172 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 10.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2062 9.6950 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 15 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03012194 > TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1-(9Z-hexadecenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H96O6 > 948.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/22:6/22:6)[iso3]; TG(60:13); TG(16:1_22:6_22:6) > - > - > - > - > - > - > SLM:000220265 > - > - > 9546155 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012194 $$$$