LMGL03015145 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1910 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4706 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7504 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0300 6.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3099 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3099 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8869 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0543 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3341 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3341 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1910 8.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7791 8.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7791 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4994 8.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8882 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1623 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7105 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2588 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8639 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4121 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6862 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9604 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0538 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3279 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6020 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8762 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1503 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4244 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6985 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9727 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2468 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5209 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0691 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3433 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 9.6356 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 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 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015145 > TG 15:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-pentadecanoyl-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:6); TG(15:0_18:0_22:6) > XLKRJIDQNKJANA-BCQSDSNRSA-N > InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,33,36,42,45,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,36-33-,45-42-/t55-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > 184537 > TG 55:6 > - > SLM:000178808 > 56938929 > - > - > - > - > - > - > - $$$$