LMGL03014523 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6393 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9191 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1991 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4788 6.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7588 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7588 8.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3352 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5029 6.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7828 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7828 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0628 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0388 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6393 8.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2273 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2273 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9474 8.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3372 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6115 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8858 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1601 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4343 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7086 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2572 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3131 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8617 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6846 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5022 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7764 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0507 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3250 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5993 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1478 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4221 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6964 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9707 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5193 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 10.0503 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 2 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 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 > LMGL03014523 > TG 14:0/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6] > 1-tetradecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:6); TG(14:0_20:3_22:3) > WTGGPGSVJMYGGM-CEIDAATJSA-N > InChI=1S/C59H102O6/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/h16-17,19-20,24-27,29,31,33,35,56H,4-15,18,21-23,28,30,32,34,36-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-/t56-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 56:6 > - > SLM:000189595 > 56938312 > - > - > - > - > - > - > - $$$$