LMGL03013654 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 22.0198 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3026 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5856 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8683 6.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1513 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1513 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7170 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8881 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1710 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1710 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4540 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4342 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0198 8.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6053 8.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6053 9.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3225 8.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7314 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0087 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2860 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5633 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8406 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1179 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3952 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6725 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5044 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0589 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7116 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9889 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2662 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5435 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8208 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0981 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3754 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8832 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1605 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4378 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7151 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9924 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2697 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5470 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8243 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1016 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3789 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6562 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9335 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2108 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7653 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1518 9.6154 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 15 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 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 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 M END > LMGL03013654 > TG 12:0/22:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(12:0_22:0_22:4) > MBZWGMHVMQXIDF-FPEOCPBVSA-N > InChI=1S/C59H106O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29,31,35,37,56H,4-15,17-18,20-22,24,26-28,30,32-34,36,38-55H2,1-3H3/b19-16-,25-23-,31-29-,37-35-/t56-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 56:4 > - > SLM:000192611 > 56937444 > - > - > - > - > - > - > - $$$$