LMGL03013517 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2633 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5392 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8154 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0913 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3675 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3675 8.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9576 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1208 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3969 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3969 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6731 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6436 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2633 8.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8544 8.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8544 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5784 8.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9436 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2141 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4845 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7549 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2958 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9141 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1845 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1254 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3958 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6662 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9367 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2071 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4775 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7479 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2888 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 10.0771 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 2 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 2 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 12 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 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 15 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 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 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03013517 > TG 12:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C55H90O6 > 846.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:8); TG(12:0_18:3_22:5) > CDSUZIYUMQDVAH-VTSVALCKSA-N > InChI=1S/C55H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-25,27-29,31,33-34,37,52H,4-6,8-9,11-15,18,21-22,26,30,32,35-36,38-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,37-34-/t52-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > 196940 > TG 52:8 > - > SLM:000152258 > 56937307 > - > - > - > - > - > - > - $$$$