LMGL03014556 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.0834 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3634 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6438 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9238 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2041 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2041 8.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7794 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9474 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2277 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2277 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5080 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4844 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0834 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6711 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6711 9.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3909 8.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7827 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0573 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3319 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6065 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8811 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1557 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7591 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0337 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3083 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6812 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9463 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2209 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4955 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7700 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0446 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5938 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1430 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4176 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2414 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 9.6326 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 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 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03014556 > TG 14:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tetradecanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(14:0_22:0_22:6) > XHGAOOQYUYKWEC-ZNHIFAJBSA-N > InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,39-36-,48-45-/t58-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 58:6 > - > SLM:000211055 > 56938345 > - > - > - > - > - > - > - $$$$