LMGL03014130 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.1565 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4335 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7107 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9877 6.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2649 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2649 8.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8512 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0157 6.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2928 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2928 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5701 6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5421 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1565 8.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7467 8.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7467 9.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4697 8.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8417 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1132 6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3847 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6562 6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9277 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1991 6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4706 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7421 6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2851 6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5566 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6426 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1855 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8137 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0852 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3567 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6282 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8996 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1711 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0188 10.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2903 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5618 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8333 10.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1048 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3763 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6477 10.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9192 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1907 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4622 10.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7337 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0052 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2767 10.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5482 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 10.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6341 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 10.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 9.6524 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 35 36 1 0 0 0 0 12 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 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 M END > LMGL03014130 > TG 13:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:8); TG(13:0_22:2_22:6) > AGAZIJOYDLSZQH-WFCBZCIWSA-N > InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,36,38,44,47,57H,4-6,8-9,11-15,18,21-23,28-29,31,33-35,37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,38-36-,47-44-/t57-/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(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 57:8 > - > SLM:000196180 > 56937920 > - > - > - > - > - > - > - $$$$