LMGL03012036 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9845 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2621 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5400 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8176 6.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0956 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0956 8.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6795 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8447 6.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1225 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1225 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4004 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9845 8.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5742 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5742 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2965 8.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6727 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9448 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4891 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5777 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6456 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9178 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1899 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4621 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7342 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0064 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2785 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6393 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8469 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1191 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3912 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6634 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9355 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2077 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4798 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0241 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5684 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1127 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3849 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 9.6482 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 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 15 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 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012036 > TG 19:0/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H108O6 > 972.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:2/22:6)[iso6]; TG(61:8); TG(19:0_20:2_22:6) > GNRKTEIDHUUWKF-WNQBHAGNSA-N > InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,39,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/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(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:8 > - > SLM:000237956 > 9545997 > - > - > - > - > - > - > - $$$$