LMGL03011009 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6340 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9139 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1942 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4742 6.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7544 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7544 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3300 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4979 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7781 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7781 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0583 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0346 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6340 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2217 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2217 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9416 8.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6075 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8820 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1566 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3093 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8583 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1328 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6819 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4968 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7714 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0459 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3204 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5949 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1440 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4185 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6931 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9676 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2421 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7912 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 10.0486 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 12 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 2 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 15 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 > LMGL03011009 > TG(18:1(9Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z-octadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/20:2/20:3)[iso6]; TG(58:6); TG(18:1_20:2_20:3) > - > - > - > - > - > - > SLM:000211693 > - > - > 9544970 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011009 $$$$