LMGL03011278 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6309 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9111 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1915 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4716 6.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7520 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7520 8.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3270 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4951 6.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7754 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7754 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0558 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0323 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6309 8.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2186 8.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2186 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9384 8.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3306 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6053 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8799 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1546 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4293 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2533 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 6.2480 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 10.0773 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3071 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8564 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1311 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9551 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 6.9677 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 9.7791 6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 6.9677 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 6.9677 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 20.4938 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7685 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0432 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3179 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5925 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8672 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1419 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4165 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6912 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9659 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2405 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7899 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 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 9.6139 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 10.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 10.0476 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 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 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011278 > TG 17:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6] > 1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:3/22:3)[iso6]; TG(59:6); TG(17:0_20:3_22:3) > RZHFITFAUIFSBO-KCTPCSSESA-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/h16-17,19-20,25-26,28-29,31,33,35,38,59H,4-15,18,21-24,27,30,32,34,36-37,39-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,38-35-/t59-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:6 > - > SLM:000220768 > 9545239 > - > - > - > - > - > - > - $$$$