LMGL03012559 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.0831 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3641 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6454 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9263 6.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2076 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2076 8.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7795 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9486 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2298 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2298 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5111 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4888 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0831 8.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6700 8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6700 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3889 8.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7867 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0623 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3379 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6134 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1645 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4401 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7156 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2667 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5423 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8178 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7645 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0400 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3156 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5911 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8667 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1422 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6934 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2445 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9461 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2217 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4972 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7728 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0484 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3239 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5995 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8750 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1506 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4261 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7017 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9772 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 9.6265 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 2 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 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 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012559 > TG(22:2(13Z,16Z)/22:2(13Z,16Z)/22:2(13Z,16Z)) > 1,2,3-tri-(13Z,16Z-docosadienoyl)-glycerol > C69H122O6 > 1046.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:2/22:2/22:2) > - > HMDB0054541 > - > - > 26998 > - > SLM:000280564 > - > - > 9546517 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012559 $$$$