LMGL03014509 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.5126 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7982 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0840 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3696 6.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6554 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6554 8.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2110 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3854 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6711 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6711 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9570 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9412 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5126 8.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0958 8.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0958 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8101 8.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2372 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5174 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0777 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3579 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4785 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2215 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7818 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6223 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9024 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3765 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6567 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9369 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2170 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4972 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7773 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0575 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6178 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7385 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1393 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 10.0094 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 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 1 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 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 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 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 64 65 1 0 0 0 0 M END > LMGL03014509 > TG 14:0/20:2(11Z,14Z)/21:0 [iso6] > 1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol > C58H108O6 > 900.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:2); TG(14:0_20:2_21:0) > YNYVQBRXQLACEX-QODOIEMNSA-N > InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,55H,4-16,18-19,21-24,26,28-54H2,1-3H3/b20-17-,27-25-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 55:2 > - > SLM:000185183 > 56938298 > - > - > - > - > - > - > - $$$$