LMGL03015590 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.8253 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1093 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3936 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6776 6.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9618 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9618 8.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5230 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6956 6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9798 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9798 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2640 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2460 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8253 8.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4097 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4097 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1256 8.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5427 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8213 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0999 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3785 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9356 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4928 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8033 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0819 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9176 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6889 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9675 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2461 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5247 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8032 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0818 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9176 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4747 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7533 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 9.6072 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 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 32 33 1 0 0 0 0 12 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 2 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 15 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 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 63 64 1 0 0 0 0 M END > LMGL03015590 > TG 15:1(9Z)/19:0/20:2(11Z,14Z) [iso6] > 1-(9Z-pentadecenoyl)-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:3); TG(15:1_19:0_20:2) > OMSWLFFPNLNRJN-NVXSHBSNSA-N > InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27,54H,4-15,17,20,22-24,26,28-53H2,1-3H3/b19-16-,21-18-,27-25-/t54-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 54:3 > - > - > 56939372 > - > - > - > - > - > - > - $$$$