LMGL03014502 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.5749 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8576 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1406 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4233 6.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7063 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7063 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2721 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4432 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7261 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7261 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0090 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9892 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5749 8.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1604 8.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1604 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8777 8.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2864 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5637 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1182 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3955 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2273 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2666 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5438 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3756 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6529 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4383 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7156 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9929 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2701 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5474 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8247 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1019 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3792 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6565 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3201 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 10.0295 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 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 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03014502 > TG 14:0/20:1(11Z)/22:3(10Z,13Z,16Z) [iso6] > 1-tetradecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(14:0_20:1_22:3) > YMWXJZOVZKDKOG-PZQUYSJBSA-N > InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,56H,4-15,17-18,20-23,28,30,32-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-/t56-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 56:4 > - > SLM:000192459 > 56938291 > - > - > - > - > - > - > - $$$$