LMGL03014187 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7573 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0457 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3345 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6229 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9116 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9116 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4569 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6346 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9232 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9232 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2120 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2003 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7573 8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3381 8.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3381 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0495 8.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4951 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7782 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0612 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6274 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4834 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0496 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3326 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4649 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6217 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9048 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1879 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4709 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3201 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6032 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4524 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5785 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 12 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 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 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 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 M END > LMGL03014187 > TG(14:0/15:0/22:0)[iso6] > 1-tetradecanoyl-2-pentadecanoyl-3-docosanoyl-sn-glycerol > C54H104O6 > 848.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:0); TG(14:0_15:0_22:0) > - > HMDB0067920 > - > - > - > - > SLM:000153796 > - > - > 56937977 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014187 $$$$