LMGL03010353 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.3998 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6839 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9682 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2522 6.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5365 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5365 8.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0975 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2702 6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5544 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5544 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8387 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3998 8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9843 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9843 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7001 8.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1174 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3960 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6746 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2319 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5105 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0995 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3781 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6567 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2635 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5421 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8207 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0993 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3779 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6565 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9351 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2137 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8854 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 10.0202 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 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 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010353 > TG 17:0/18:0/20:3(8Z,11Z,14Z) [iso6] > 1-heptadecanoyl-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:0/20:3)[iso6]; TG(55:3); TG(17:0_18:0_20:3) > CDEZBPPASNKMEL-XNDYSHCBSA-N > InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,55H,4-15,17-18,20-24,26-27,29-30,32,34-54H2,1-3H3/b19-16-,28-25-,33-31-/t55-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 55:3 > - > SLM:000183227 > 9544317 > - > - > - > - > - > - > - $$$$