LMGL03012349 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.6727 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9520 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2317 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5110 6.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7906 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7906 8.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3685 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5356 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8151 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8151 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0948 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0701 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6727 8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2610 8.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2610 9.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9816 8.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3688 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6426 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9165 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1904 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7381 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5598 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6553 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3441 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8919 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1657 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4396 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7135 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2612 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5351 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0829 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5355 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8093 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0832 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3571 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6310 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9048 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1787 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4526 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7265 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5481 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3697 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4652 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 9.6372 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 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 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 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 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 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012349 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:2(13Z,16Z) [iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C66H114O6 > 1002.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/21:0/22:2)[iso6]; TG(63:7); TG(20:5_21:0_22:2) > HMUNLYKBFPPDEB-MBGNBDPMSA-N > InChI=1S/C66H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,37,40,46,49,63H,4-8,10-11,13-15,17,20,22-24,26,29,31-36,38-39,41-45,47-48,50-62H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,40-37-,49-46-/t63-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 63:7 > - > SLM:000257892 > 9546308 > - > - > - > - > - > - > - $$$$