LMGL03014796 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2006 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4797 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7591 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0382 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 8.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8963 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0631 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3424 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3424 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6218 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2006 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7891 8.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7891 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5099 8.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8955 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1692 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4428 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7164 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2637 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8706 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1442 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4178 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0633 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3369 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6106 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1578 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4315 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7051 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9787 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2524 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 10.0548 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 15 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 50 51 2 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014796 > TG(14:1(9Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(14:1_18:2_20:3) > - > - > - > - > - > - > SLM:000154169 > - > - > 56938585 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014796 $$$$