LMGL03013382 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.2995 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5879 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8766 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1651 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4538 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4538 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9991 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1768 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4654 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4654 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7424 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2995 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8803 8.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8803 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5918 8.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6034 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 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 14.0256 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8747 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1640 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4470 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7301 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2962 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5792 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8623 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1453 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2775 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5606 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 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 12 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 15 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 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 M END > LMGL03013382 > TG(12:0/17:0/20:0)[iso6] > 1-dodecanoyl-2-heptadecanoyl-3-eicosanoyl-sn-glycerol > C52H100O6 > 820.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:0); TG(12:0_17:0_20:0) > - > HMDB0063880 > - > - > - > - > SLM:000142286 > - > - > 56937172 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013382 $$$$