LMGL03016201 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.2032 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4834 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7638 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0439 6.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3244 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3244 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8993 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0674 6.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3478 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3478 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6282 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6047 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2032 8.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7908 8.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7908 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5106 8.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1777 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4524 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7271 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0018 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2765 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5512 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8795 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1542 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4289 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7036 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0661 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3408 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6155 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8902 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1649 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4396 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7143 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5384 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 10.0474 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 2 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 12 34 1 0 0 0 0 34 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 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 > LMGL03016201 > TG 18:0/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-octadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:6); TG(18:0_19:1_22:5) > ZHZAYUJVEVIYAN-YMEYYUJDSA-N > InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-29,31-32,34,37,40,59H,4-6,8-9,11-15,17-18,20-24,26-27,30,33,35-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,34-29-,40-37-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:6 > - > - > 56939983 > - > - > - > - > - > - > - $$$$