LMGL03016232 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.1457 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4286 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7117 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9946 6.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2777 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2777 8.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0142 6.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2972 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2972 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5804 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5608 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1457 8.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7311 8.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7311 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4481 8.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8580 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1354 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4128 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6324 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8383 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1158 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3932 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6707 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9481 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2256 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7805 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0091 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2865 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5640 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8414 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1189 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3963 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6738 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9512 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2287 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6159 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8933 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 9.6144 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 2 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 2 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 2 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016232 > TG(18:1(9Z)/18:3(6Z,9Z,12Z)/22:0)[iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol > C61H110O6 > 938.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:4); TG(18:1_18:3_22:0) > - > HMDB0046661 > - > - > - > - > SLM:000214277 > - > - > 56940014 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016232 $$$$