LMGL03016586 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6955 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9726 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2501 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5272 6.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8047 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8047 8.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3903 6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5550 6.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8323 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8323 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1097 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0820 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6955 8.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2855 8.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2855 9.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0083 8.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3815 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6532 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9249 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4682 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2832 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5549 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8266 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3538 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6255 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8971 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1688 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4405 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7122 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5578 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8295 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1012 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3729 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6445 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9162 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1879 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7312 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0029 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2746 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 9.6513 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 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 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 15 51 1 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016586 > TG 18:4(6Z,9Z,12Z,15Z)/20:0/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:8); TG(18:4_20:0_20:4) > JTLUPIUXFNBZLB-VSPXVFOKSA-N > InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,36,38,41-42,45,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054061 > - > TG 58:8 > - > SLM:000207328 > 56940368 > - > - > - > - > - > - > - $$$$