LMGL03013293 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.9166 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1968 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4773 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7575 6.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6127 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7809 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0613 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0613 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3418 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3184 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9166 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5041 8.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5041 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2238 8.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6167 5.8319 0.0000 C 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 14.1662 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 12.7157 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 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 9.0895 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 14.5933 7.3818 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 13.1428 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 11.6923 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 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 9.5166 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 8.0661 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7795 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0543 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3290 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6038 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8786 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1533 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4281 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7028 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5271 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 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 > LMGL03013293 > TG 12:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-pentadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C52H90O6 > 810.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:5); TG(12:0_15:0_22:5) > ZASMAPSODOBKSE-RUKXRAMYSA-N > InChI=1S/C52H90O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29,31,49H,4-6,8-9,11-15,17-18,20-22,25,28,30,32-48H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,31-29-/t49-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 49:5 > - > SLM:000138637 > 56937083 > - > - > - > - > - > - > - $$$$