LMGP04040008 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 16.3700 6.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0807 5.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 6.2308 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5019 5.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2125 6.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6594 5.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9488 6.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2381 5.8206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5275 6.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8169 5.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1063 6.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 5.8206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6851 6.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 5.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 6.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 5.8206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8425 6.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 5.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 6.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 5.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2381 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3810 6.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2016 6.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6704 7.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9597 6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 7.3517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5385 6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8279 7.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1172 6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 7.3517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6960 6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 7.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 7.3517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8535 6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 7.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 7.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0668 6.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2996 6.3828 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.2996 7.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0118 5.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7775 5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4881 6.0311 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.1987 5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9093 6.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0778 6.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8984 6.7418 0.0000 O 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 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 12 22 1 6 0 0 0 16 23 1 6 0 0 0 20 24 1 0 0 0 0 8 25 1 6 0 0 0 3 26 1 6 0 0 0 3 27 1 1 0 0 0 26 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 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 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 30 44 1 1 0 0 0 34 45 1 1 0 0 0 38 46 1 1 0 0 0 42 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 49 5 1 0 0 0 0 48 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 53 56 1 6 0 0 0 53 57 1 1 0 0 0 M END > LMGP04040008 > PG > 2,3-diphytanyl-sn-glycero-1-phospho-(1'-sn-glycerol) > C46H95O8P > 806.68 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Dialkylglycerophosphoglycerols [GP0404] > - > PG; PG > - > - > - > - > - > - > - > - > - > 53477532 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP04040008 $$$$