LMGL03011400 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.9608 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2395 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5185 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7971 6.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0761 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0761 8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6563 6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8227 6.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1016 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1016 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3806 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3550 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9608 8.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5496 8.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5496 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2708 8.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6539 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9271 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2004 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4736 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2933 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5665 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6283 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9016 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1748 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7213 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8234 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0967 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3699 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6431 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9163 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1896 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4628 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5557 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8289 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 10.0576 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 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011400 > TG 19:0/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:2/20:5)[iso6]; TG(59:7); TG(19:0_20:2_20:5) > UERIPABGNYILAF-FJKUPRSTSA-N > InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34,37,43,46,59H,4-6,8-9,11-15,18,21-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:7 > - > SLM:000218785 > 9545361 > - > - > - > - > - > - > - $$$$