LMGL03016567 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.2930 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5689 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8451 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1210 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3972 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3972 8.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9873 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1505 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4266 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4266 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7028 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6733 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2930 8.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8841 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8841 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6081 8.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9733 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2437 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5141 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7846 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3254 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9438 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2142 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1551 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4255 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6959 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9664 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2368 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5072 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0480 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5888 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1297 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 10.0772 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 12 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 2 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016567 > TG 18:4(6Z,9Z,12Z,15Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H102O6 > 942.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:9); TG(18:4_19:0_22:5) > ILJZKMBMUNOGPB-PMEONYONSA-N > InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 59:9 > - > SLM:000215899 > 56940349 > - > - > - > - > - > - > - $$$$