LMGL03016431 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6643 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9428 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2217 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5003 6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7792 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7792 8.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3597 6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5260 6.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8048 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8048 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0837 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0579 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6643 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2531 8.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2531 9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9745 8.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3569 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9031 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1763 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4494 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3312 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6043 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8774 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4237 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5269 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8000 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0731 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3462 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6194 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1656 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4387 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7119 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2581 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 10.0583 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 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 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 2 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 2 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 > LMGL03016431 > TG(18:3(6Z,9Z,12Z)/20:1(11Z)/20:3(8Z,11Z,14Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:7); TG(18:3_20:1_20:3) > - > - > - > - > - > - > SLM:000209686 > - > - > 56940213 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016431 $$$$