LMGL03015917 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.3994 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6834 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9678 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 6.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5362 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5362 8.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0971 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2697 6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5540 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5540 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8383 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8204 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3994 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9838 8.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9838 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6997 8.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1171 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3957 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2316 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5102 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7889 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0675 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0991 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2630 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5417 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8203 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0989 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3776 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6562 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9348 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2135 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0494 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 9.6068 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 2 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 M END > LMGL03015917 > TG(17:0/18:3(6Z,9Z,12Z)/20:0)[iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:3); TG(17:0_18:3_20:0) > - > - > - > - > - > - > SLM:000183238 > - > - > 56939699 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015917 $$$$