LMGL03011939 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9235 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2038 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4845 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7649 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0455 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0455 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6197 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7880 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0686 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0686 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3493 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3261 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9235 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5109 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5109 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2304 8.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6243 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8992 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1742 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9989 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2739 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5488 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6011 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8761 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4259 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7009 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2507 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5256 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7864 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0613 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3363 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6112 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8861 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1611 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4360 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7109 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5357 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1853 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 9.6305 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 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 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 15 52 1 0 0 0 0 52 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 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 > LMGL03011939 > TG 19:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6] > 1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C64H112O6 > 976.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:4/22:2)[iso6]; TG(61:6); TG(19:0_20:4_22:2) > WHMMBNUNQXGNBV-KKAABNIISA-N > InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,37,40,46,49,61H,4-15,18,21-24,27,30-36,38-39,41-45,47-48,50-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,40-37-,49-46-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:6 > - > SLM:000241158 > 9545900 > - > - > - > - > - > - > - $$$$