LMGL03016758 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9228 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2032 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7643 6.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0450 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0450 8.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6189 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7874 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0680 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0680 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3487 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3256 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9228 8.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5101 8.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5101 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2296 8.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6237 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8987 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1737 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4486 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9985 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2735 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5485 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1982 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6006 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8756 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1505 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7005 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2504 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5253 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7857 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0607 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3356 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6106 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8855 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1605 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4355 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7104 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6352 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1851 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 9.6303 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 2 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 2 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 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 70 71 1 0 0 0 0 M END > LMGL03016758 > TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6] > 1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol > C64H112O6 > 976.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:6); TG(19:1_20:5_22:0) > YZTNAROYXRNWPX-OMFOZXOLSA-N > InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29-30,35,37,40,46,49,61H,4-7,9-10,12-16,18-19,21-25,27-28,31-34,36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,20-17-,29-26-,35-30-,40-37-,49-46-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 61:6 > - > - > 56940540 > - > - > - > - > - > - > - $$$$