LMGP10010600 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.9340 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2144 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 7.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7751 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7751 8.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3499 6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5180 6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0555 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6538 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3735 7.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1552 7.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3975 7.5157 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0309 6.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3975 8.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7642 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7642 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0446 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3190 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5936 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8683 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1429 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4176 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2416 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3307 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6053 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8800 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1547 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4293 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2533 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0773 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6401 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 1 0 0 0 0 M END > LMGP10010600 > PA(20:3(8Z,11Z,14Z)/18:2(9Z,12Z)) > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate > C41H71O8P > 722.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:5); PA(18:2_20:3) > - > HMDB0115495 > - > 170275 > - > - > SLM:000024700 > - > - > 52929193 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010600 $$$$