LMGL03016729 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.9916 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2688 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5464 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8237 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1013 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1013 8.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6864 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8513 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1288 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1288 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4063 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3788 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9916 8.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5815 8.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5815 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3041 8.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6783 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9501 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2219 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4938 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7656 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3092 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5811 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8529 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1247 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9402 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6507 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9226 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1944 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4662 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7381 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2817 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0972 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8539 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1257 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3976 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6694 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9412 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2131 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5722 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3877 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 10.0674 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 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 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 52 1 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 > LMGL03016729 > TG 19:1(9Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C62H104O6 > 944.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:8); TG(19:1_20:2_20:5) > DYGUAMWHDKQJJH-NKHQBMAASA-N > InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33-34,37,43,46,59H,4-6,8-9,11-15,18,21-24,27,31-32,35-36,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-30-,37-34-,46-43-/t59-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 59:8 > - > - > 56940511 > - > - > - > - > - > - > - $$$$