LMGL03011968 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.4163 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6938 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9716 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2490 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5268 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5268 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1113 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2763 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5540 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5540 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8318 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8045 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4163 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0061 8.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0061 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7285 8.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1039 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3759 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9199 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4639 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7359 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2799 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5519 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0766 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3486 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6206 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1646 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4366 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2787 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5507 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8227 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0947 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3667 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6388 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9108 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1828 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4548 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7268 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5428 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9028 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 9.6491 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 34 35 1 0 0 0 0 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011968 > TG 17:2(9Z,12Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/21:0/22:6)[iso6]; TG(60:8); TG(17:2_21:0_22:6) > NWRKZHUZRJTEGK-KBNGXQOOSA-N > InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,32,34,38,41,47,50,60H,4-6,8-9,11-14,17,20-23,26,29-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,34-32-,41-38-,50-47-/t60-/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(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 60:8 > - > - > 9545929 > - > - > - > - > - > - > - $$$$