LMGL03011257 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.7431 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0316 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6090 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8978 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8978 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4427 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6205 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9093 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9093 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1981 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1865 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7431 8.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3239 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3239 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0353 8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4813 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7645 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0476 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3307 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1802 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7464 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4698 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3192 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6023 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8855 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6076 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8908 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1739 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4570 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7402 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0233 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3065 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8727 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1559 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 9.9886 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 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 12 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 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 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 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 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 68 69 1 0 0 0 0 M END > LMGL03011257 > TG(19:0/19:0/21:0)[iso3] > 1,2-dinonadecanoyl-3-heneicosanoyl-sn-glycerol > C62H120O6 > 960.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:0); TG(19:0_19:0_21:0) > - > HMDB0067101 > - > - > - > - > SLM:000231600 > - > - > 9545218 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011257 $$$$