LMGL03014415 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1942 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4736 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7533 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0327 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3124 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3124 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8900 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0573 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3369 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3369 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6166 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1942 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7824 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7824 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5029 8.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8906 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1646 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4385 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7125 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8661 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1401 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0570 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3309 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6049 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1528 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4268 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7007 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9747 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7966 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 10.0525 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 2 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 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 2 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 > LMGL03014415 > TG 14:0/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z) [iso6] > 1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:6); TG(14:0_18:3_22:3) > UADPAMBRZKGADV-IHWUTOGXSA-N > InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,36,39,54H,4-15,18,21-23,27,31-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,39-36-/t54-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 54:6 > - > SLM:000170154 > 56938204 > - > - > - > - > - > - > - $$$$