LMGP02010102 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 14.7130 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8519 9.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 8.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 9.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 10.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2108 7.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2153 7.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5743 9.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4357 8.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5678 8.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4290 8.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2903 8.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1517 8.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6611 9.0749 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.2223 8.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6611 9.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3131 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3131 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 9.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5326 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 9.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 9.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7266 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 8 27 1 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 M END > LMGP02010102 > PE(8:0/8:0) > 1,2-dioctanoyl-sn-glycero-3-phosphoethanolamine > C21H42NO8P > 467.26 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > Octanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; PE(16:0); PE(8:0_8:0) > - > - > - > 186312 > - > - > SLM:000034914 > - > - > 9546804 > - > 9116 > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02010102 $$$$