LMGL03011913 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.6802 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9592 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2385 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5175 6.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7968 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7968 8.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3758 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5426 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8218 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8218 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1011 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0760 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6802 8.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2687 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2687 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9896 8.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3747 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6483 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9218 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1954 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4689 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7425 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2896 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8367 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3496 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6232 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8967 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1703 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4438 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5429 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8164 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0900 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3635 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6371 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9106 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1842 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4577 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7313 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0048 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5519 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8255 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3726 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6461 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1932 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 10.0554 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 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 51 52 1 0 0 0 0 15 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 > LMGL03011913 > TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/20:4/21:0)[iso6]; TG(61:7); TG(20:3_20:4_21:0) > IGAOOKAFPBEGME-UPSUCODCSA-N > InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,37-38,40,46,49,61H,4-16,19,22-25,28,31-34,36,39,41-45,47-48,50-60H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,40-37-,49-46-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 61:7 > - > SLM:000239579 > 9545874 > - > - > - > - > - > - > - $$$$