LMGL03010257 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.7327 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0212 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3100 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5984 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4323 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6101 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8987 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8987 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1875 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1758 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7327 8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3135 8.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3135 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0250 8.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4707 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3199 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1692 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7421 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3083 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4406 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5972 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8803 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1634 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4465 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7296 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0126 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2957 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5788 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4281 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2773 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 9.9890 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 15 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010257 > TG(16:0/19:0/19:0)[iso3] > 1-hexadecanoyl-2,3-dinonadecanoyl-sn-glycerol > C57H110O6 > 890.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:0); TG(16:0_19:0_19:0) > - > HMDB0110337 > - > - > - > - > SLM:000178460 > - > - > 9544221 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010257 $$$$