LMGL03013387 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.4531 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7333 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0138 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2940 6.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5745 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5745 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1492 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3174 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5978 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5978 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8783 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4531 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0406 8.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0406 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7603 8.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1532 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7028 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2523 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5271 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0766 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4046 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6794 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9541 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3160 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5908 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8656 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1403 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6899 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2394 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 10.0469 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 12 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 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 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 M END > LMGL03013387 > TG 12:0/17:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-dodecanoyl-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C52H90O6 > 810.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:5); TG(12:0_17:0_20:5) > DSOGXMOBJRCJPI-SPKWOEEPSA-N > InChI=1S/C52H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,27,29,33,36,49H,4-6,8-9,11-15,17-18,20-22,24,26,28,30-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,25-23-,29-27-,36-33-/t49-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 49:5 > - > SLM:000138639 > 56937177 > - > - > - > - > - > - > - $$$$