LMFA03120045 LIPID_MAPS_STRUCTURE_DATABASE 30 30 0 0 0 999 V2000 8.9150 7.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 8.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 8.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 7.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 6.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 8.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6041 8.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6041 6.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 9.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 6.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4858 6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3591 6.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6539 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 7.5390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 9.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 11.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 10.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 8.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4858 8.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3591 8.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2323 8.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1055 8.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9789 8.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8521 8.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1055 7.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2323 6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1055 6.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9789 6.4420 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 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 1 0 0 0 0 3 10 2 0 0 0 0 9 11 2 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 1 14 1 6 0 0 0 4 15 1 0 0 0 0 6 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 7 20 2 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 24 27 2 0 0 0 0 28 13 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 M END > LMFA03120045 > punaglandin 8 > methyl 7S-acetoxy-9-oxo-10-chloro-12S-hydroxy-5Z,10E,14Z-prostatrienoate-cyclo[8R,12S] > C23H33O6Cl > 440.20 > Fatty Acyls [FA] > Eicosanoids [FA03] > Clavulones [FA0312] > - > > - > - > - > 169489 > - > - > - > - > - > 5283260 > XPR8033 > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA03120045 $$$$