LMGL03015343 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.0467 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3283 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6101 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8917 6.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1736 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1736 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7434 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9132 6.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1949 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1949 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4554 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0467 8.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6331 8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6331 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3514 8.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7531 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0292 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3054 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5815 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8577 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1338 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5146 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7316 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0078 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2840 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8363 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1124 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3886 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9099 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1860 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4622 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7383 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0145 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2906 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5668 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8429 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1191 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3952 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6714 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9475 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2237 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 9.6227 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 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 68 69 1 0 0 0 0 M END > LMGL03015343 > TG(15:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-pentadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:5); TG(15:0_22:1_22:4) > - > - > - > - > - > - > - > - > - > 56939125 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015343 $$$$