LMGL03013959 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.0754 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3609 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6466 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9320 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2178 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2178 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7737 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2336 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2336 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5194 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0754 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6587 8.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6587 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3732 8.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7995 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0795 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7835 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0636 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3436 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1837 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9393 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2194 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4994 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7794 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0595 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3395 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6195 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8996 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1796 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4199 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 9.5979 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 33 1 0 0 0 0 33 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 1 0 0 0 0 49 50 1 0 0 0 0 50 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 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 > LMGL03013959 > TG(13:0/18:2(9Z,12Z)/22:0)[iso6] > 1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:2); TG(13:0_18:2_22:0) > - > - > - > - > - > - > SLM:000166256 > - > - > 56937749 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013959 $$$$