LMGL03013564 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.8588 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1412 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4238 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7062 6.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9889 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9889 8.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5558 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7265 6.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0091 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0091 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2918 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2715 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8588 8.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4446 8.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4446 9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1621 8.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5688 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8458 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1227 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0614 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5485 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8255 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1024 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3794 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6563 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2102 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7221 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9991 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2760 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5530 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8299 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1069 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3838 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6608 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9377 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2147 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7686 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3225 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 9.6176 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 32 33 1 0 0 0 0 12 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 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03013564 > TG 12:0/19:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(12:0_19:0_22:4) > HSPFBEZCZCSGHP-OHYWWWSCSA-N > InChI=1S/C56H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,28-29,32,34,53H,4-15,17-18,20-22,24,26-27,30-31,33,35-52H2,1-3H3/b19-16-,25-23-,29-28-,34-32-/t53-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 53:4 > - > SLM:000163716 > 56937354 > - > - > - > - > - > - > - $$$$