LMGL03016184 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2676 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5447 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8221 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0992 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3765 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3765 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9624 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1270 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4043 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4043 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6817 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6538 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2676 8.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8577 8.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8577 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5805 8.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9534 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2250 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7683 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0399 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3115 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5832 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8548 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9256 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1972 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4688 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2837 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1299 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4015 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6731 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9448 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2164 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4880 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0313 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8462 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1178 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6611 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 9.6516 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 2 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 47 48 1 0 0 0 0 15 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016184 > TG 18:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:8); TG(18:0_18:4_22:4) > FAKRNPUGMUWROH-LYKJBDCSSA-N > InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30-31,33,36,39-40,43,58H,4-8,10-11,13-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 58:8 > - > SLM:000207217 > 56939966 > - > - > - > - > - > - > - $$$$