LMGL03010692 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.3676 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6532 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9391 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2248 6.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5107 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5107 8.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0660 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2405 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5263 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5263 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8122 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7965 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3676 8.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9507 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9507 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6650 8.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0925 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3728 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6530 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9332 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2134 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4937 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0541 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8948 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0768 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3571 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6373 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9175 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1977 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7582 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0384 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2315 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5118 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7920 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0722 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3524 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6327 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9129 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1931 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0338 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8745 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 9.5967 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 33 1 0 0 0 0 33 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 1 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 15 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 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 M END > LMGL03010692 > TG(17:0/18:2(9Z,12Z)/22:0)[iso6] > 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol > C60H112O6 > 928.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:2/22:0)[iso6]; TG(57:2); TG(17:0_18:2_22:0) > - > - > - > - > - > - > SLM:000206087 > - > - > 9544654 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010692 $$$$