LMGL03016601 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5965 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8782 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1602 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4419 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7239 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7239 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2932 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4631 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7450 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7450 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0270 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0058 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5965 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1828 8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1828 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9010 8.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3034 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5797 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8559 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1322 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4085 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6848 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2373 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5136 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2821 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5584 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8347 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6635 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4597 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7359 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0122 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2885 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5647 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8410 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1173 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6698 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9461 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2224 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4986 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 9.6219 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 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 2 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 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 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 69 70 1 0 0 0 0 M END > LMGL03016601 > TG 18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/22:0 [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:5); TG(18:4_20:1_22:0) > TUZZBILRHPBTHW-XUBHAFIFSA-N > InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34,40,43,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-,43-40-/t60-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0046550 > - > TG 60:5 > - > SLM:000233681 > 56940383 > - > - > - > - > - > - > - $$$$