LMGL03014105 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.7085 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9851 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2619 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5384 6.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8153 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8153 8.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4031 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5670 6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8438 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8438 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1206 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0920 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7085 8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2991 8.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2991 9.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0224 8.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3918 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6629 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9339 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4761 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7472 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2893 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5604 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8314 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6446 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3632 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6343 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9053 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1764 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4475 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5707 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8418 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1129 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3840 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6550 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9261 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1972 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4682 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7393 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0104 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9079 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 10.0726 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 2 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 15 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 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03014105 > TG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6] > 1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:8); TG(13:0_20:5_22:3) > DQBGRDTYARHVKS-FCWPOBCJSA-N > InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31,33,35,40,43,55H,4-7,9-10,12-15,18,21-23,28,30,32,34,36-39,41-42,44-54H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,43-40-/t55-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 55:8 > - > SLM:000176235 > 56937895 > - > - > - > - > - > - > - $$$$