LMGL03014208 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.3806 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6658 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9512 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2364 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 8.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0788 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2527 6.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5381 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5381 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8235 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8071 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3806 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9642 8.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9642 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6789 8.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3831 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6628 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4856 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5242 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8040 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0837 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4824 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0123 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 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 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 15 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 49 50 1 0 0 0 0 50 51 2 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 M END > LMGL03014208 > TG 14:0/15:1(9Z)/20:1(11Z) [iso6] > 1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C52H96O6 > 816.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:2); TG(14:0_15:1_20:1) > WPMRXMNYONWDKP-FYUBKWIBSA-N > InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h17,20,24-25,49H,4-16,18-19,21-23,26-48H2,1-3H3/b20-17-,25-24-/t49-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 49:2 > - > - > 56937998 > - > - > - > - > - > - > - $$$$