LMGL03010098 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.3111 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5995 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8883 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1767 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4654 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4654 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0107 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1884 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4770 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4770 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7657 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3111 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8919 8.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8919 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6034 8.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0489 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7472 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0372 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6033 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1694 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1756 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4586 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7417 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0247 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3078 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8739 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5722 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 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 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 M END > LMGL03010098 > TG(17:0/18:0/18:0)[iso3] > 1-heptadecanoyl-2,3-dioctadecanoyl-sn-glycerol > C56H108O6 > 876.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:0); TG(17:0_18:0_18:0) > - > HMDB0108752 > - > - > - > - > SLM:000169643 > - > - > 9544064 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010098 $$$$