LMGL03011385 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6307 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9109 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1913 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4714 6.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7518 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7518 8.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3268 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4949 6.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7752 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7752 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0557 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0321 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6307 8.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2183 8.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2183 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9381 8.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3304 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6051 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8798 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1545 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5279 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3069 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8563 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4936 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7683 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0430 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3177 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5924 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8670 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1417 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4164 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9658 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2404 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5151 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0645 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 9.6321 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 12 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 48 49 1 0 0 0 0 15 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011385 > TG 17:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-heptadecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:0/22:6)[iso6]; TG(59:6); TG(17:0_20:0_22:6) > PTNKRNWPUMXTLM-XJIWJPQISA-N > InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,40-37-,49-46-/t59-/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(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:6 > - > SLM:000220298 > 9545346 > - > - > - > - > - > - > - $$$$