LMGL03014590 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.4662 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7464 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0269 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3071 6.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5876 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5876 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1623 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3305 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8914 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4662 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0538 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0538 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7735 8.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1663 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6039 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8787 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1534 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4282 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7029 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6316 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 12 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGL03014590 > TG 14:1(9Z)/15:0/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C52H90O6 > 810.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:5); TG(14:1_15:0_20:4) > QNLQZXOKXMBLEP-QUEKGKANSA-N > InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,33,36,49H,4-14,17,20-23,26,29-32,34-35,37-48H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,36-33-/t49-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 49:5 > - > SLM:000138781 > 56938379 > - > - > - > - > - > - > - $$$$