LMGL03015698 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.1139 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3927 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6717 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9505 6.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2295 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2295 8.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8094 6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9759 6.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2549 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2549 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5339 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5085 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1139 8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7026 8.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7026 9.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4238 8.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8073 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0806 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3539 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6272 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9005 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1738 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4471 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5403 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8136 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0869 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7819 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0552 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3285 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8751 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1484 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4217 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9683 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9765 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2498 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5231 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7964 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0697 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3430 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6163 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1629 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4362 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7095 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9828 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2561 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5294 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 9.6409 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 2 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 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 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015698 > TG 15:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:7); TG(15:1_22:2_22:4) > DLFQLARJJVNVIN-XWCZZWPXSA-N > InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,31,33,37,40,59H,4-15,22-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,40-37-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 59:7 > - > - > 56939480 > - > - > - > - > - > - > - $$$$