LMGL03010189 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4346 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7169 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2818 6.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5644 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5644 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1316 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3022 6.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5847 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5847 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8469 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4346 8.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0204 8.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0204 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7380 8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1442 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4211 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9748 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5286 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1238 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4007 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6776 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2313 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5082 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2979 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5748 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8516 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1285 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4054 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6822 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9591 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7897 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3435 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 9.6181 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 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 15 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 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03010189 > TG 17:0/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3] > 1-heptadecanoyl-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:2/18:2)[iso3]; TG(53:4); TG(17:0_18:2_18:2) > KDMIHSMAUYYFRT-CVUWVRRUSA-N > InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,53H,4-15,18,21-24,27,30-52H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t53-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 53:4 > - > SLM:000163644 > 9544154 > - > - > - > - > - > - > - $$$$