LMGL03015023 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.0401 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3285 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6173 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9058 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1945 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1945 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7397 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9174 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2061 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2061 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4948 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4832 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0401 8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6209 8.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6209 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3323 8.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0611 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6272 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7663 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0494 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3325 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6156 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9046 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1876 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4707 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0369 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1692 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9891 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 12 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 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 M END > LMGL03015023 > TG(15:0/16:0/21:0)[iso6] > 1-pentadecanoyl-2-hexadecanoyl-3-heneicosanoyl-sn-glycerol > C55H106O6 > 862.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:0); TG(15:0_16:0_21:0) > - > HMDB0064921 > - > - > - > - > SLM:000160978 > - > - > 56938809 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015023 $$$$