LMGL03010494 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4904 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7699 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0497 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 6.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 8.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1862 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3536 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6333 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6333 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9131 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8888 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4904 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0785 8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0785 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7988 8.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1873 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4614 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7355 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0095 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2836 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5577 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1629 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7111 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8074 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0815 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3531 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6272 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9013 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1754 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4494 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7235 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9976 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5457 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8198 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 10.0517 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 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 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 2 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010494 > TG(17:1(9Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:2/20:3)[iso6]; TG(55:6); TG(17:1_18:2_20:3) > - > - > - > - > - > - > - > - > - > 9544457 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010494 $$$$