LMGL03016430 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6329 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9129 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1933 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4733 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7536 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7536 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3290 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4969 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7772 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7772 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0575 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0338 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6329 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2206 8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2206 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9405 8.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3322 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6067 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8813 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1559 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4305 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 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 12.2542 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 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 7.1763 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 16.3085 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8577 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 13.4068 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 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 8.3289 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4958 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7704 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0450 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3195 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5941 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8687 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1433 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4179 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6924 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2416 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5162 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0653 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 9.6327 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 1 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 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 > LMGL03016430 > TG(18:3(6Z,9Z,12Z)/20:1(11Z)/20:2(11Z,14Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(18:3_20:1_20:2) > - > - > - > - > - > - > SLM:000211440 > - > - > 56940212 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016430 $$$$