LMGL03015404 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9352 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2145 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4940 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7733 6.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0528 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0528 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6309 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7980 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0775 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0775 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3570 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3322 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9352 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5236 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5236 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2442 8.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6309 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9047 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4523 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3688 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6061 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8799 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1537 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4275 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9751 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2489 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5227 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7965 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7980 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0718 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3455 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6193 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8931 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1669 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4407 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6377 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 2 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 29 30 1 0 0 0 0 12 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 2 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 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03015404 > TG 15:1(9Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:6); TG(15:1_16:1_22:4) > QHACQULECNQIRM-QFZFIKDBSA-N > InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,18-21,23,25-26,28-29,32,34,53H,4-15,17,22,24,27,30-31,33,35-52H2,1-3H3/b19-16-,21-18-,23-20-,26-25-,29-28-,34-32-/t53-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 53:6 > - > - > 56939186 > - > - > - > - > - > - > - $$$$