LMGP04010293 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 24.0961 7.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8322 7.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1088 7.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3851 7.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6617 7.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6617 8.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2503 6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4139 6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9383 7.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5558 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2794 7.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0706 7.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7942 6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5178 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2415 6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3090 7.5279 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9403 6.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3090 8.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6561 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6561 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9326 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1752 7.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9651 7.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2032 6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7448 6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0157 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2865 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5573 6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4795 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8335 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 1 0 0 0 0 M END > LMGP04010293 > PG(17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C41H69O10P > 752.46 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(35:6); PG(17:2_18:4) > - > - > - > - > - > - > - > - > - > 52926558 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010293 $$$$