LMGL03011513 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6620 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9406 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2196 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4983 6.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7773 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7773 8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3574 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5239 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8027 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8027 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0817 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0562 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6620 8.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2507 8.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2507 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9720 8.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3551 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6283 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9015 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1748 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8141 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3295 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6027 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1492 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4224 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5246 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7978 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0710 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3443 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6175 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4372 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7104 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9837 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8963 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 9.6413 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 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 15 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 1 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 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 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011513 > TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6] > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:5/22:2)[iso6]; TG(59:7); TG(17:0_20:5_22:2) > ODKBBOPFQFSAPY-FNPBYDGXSA-N > InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,35,38,44,47,59H,4-7,9-10,12-15,18,21-24,27,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1 > C(OC(=O)CCCCCCCCCCC/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(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:7 > - > SLM:000219127 > 9545474 > - > - > - > - > - > - > - $$$$