LMGL03010382 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.0579 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3449 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6322 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9193 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2066 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2066 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7569 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9330 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5075 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4938 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0579 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6399 8.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6399 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3528 8.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7892 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0709 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3525 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6341 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1974 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1688 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7755 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1837 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9221 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2037 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4854 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7670 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0486 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3303 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8935 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 9.5877 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 2 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 47 48 1 0 0 0 0 15 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010382 > TG(18:0/18:1(9Z)/20:0)[iso6] > 1-octadecanoyl-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol > C59H112O6 > 916.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:1/20:0)[iso6]; TG(56:1); TG(18:0_18:1_20:0) > - > HMDB05402 > - > - > - > - > SLM:000196971 > - > - > 9544345 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010382 $$$$