LMGL03010069 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.0165 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3050 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5937 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1708 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1708 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7161 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8938 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1824 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1824 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4712 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0165 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5974 8.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5974 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3089 8.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0374 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3204 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6034 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7426 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8748 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8810 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1641 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4471 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7302 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0132 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2963 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5793 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8623 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1454 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5606 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 9.5786 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 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 > LMGL03010069 > TG(16:0/18:0/18:0)[iso3] > 1-hexadecanoyl-2,3-dioctadecanoyl-sn-glycerol > C55H106O6 > 862.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:0); TG(16:0_18:0_18:0) > - > HMDB0108596 > - > 109896 > - > - > SLM:000161041 > - > - > 545690 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010069 $$$$