LMGL03013106 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6328 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9128 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1931 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4732 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7535 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7535 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3288 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4968 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7770 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7770 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0574 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0337 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6328 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2205 8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2205 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9403 8.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6066 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8812 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1558 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4304 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3084 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8576 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1322 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4957 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7702 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0448 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3194 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5940 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8686 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1432 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4178 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2415 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5161 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0653 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 10.0482 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 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 1 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 > LMGL03013106 > TG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/20:1(11Z))[iso3] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(18:4_20:1_20:1) > - > HMDB0050522 > - > - > - > - > SLM:000211260 > - > - > 56936896 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013106 $$$$