LMFA03120039 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 999 V2000 8.9450 7.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 8.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 8.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 7.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 8.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 8.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 9.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5579 6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4415 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 8.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 8.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3048 8.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 8.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0720 8.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9555 8.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0720 9.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8390 8.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4618 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3453 6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2289 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 7.5563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 9.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 7.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 10.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 10.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 11.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 7.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 8.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 6.7237 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 5 1 1 0 0 0 0 2 6 2 0 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 15 7 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 13 23 2 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 4 26 1 6 0 0 0 15 27 1 1 0 0 0 7 28 1 1 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 4 35 1 1 0 0 0 5 35 1 1 0 0 0 M END > LMFA03120039 > 10S,11R-epoxy-punaglandin 3 > methyl 5S,6S-diacetoxy-9-oxo-10S-chloro-10S,11R-epoxy-12S-hydroxy-7E,14Z,17Z-prostatrienoate-cyclo[8,12R] > C25H33O9Cl > 512.18 > Fatty Acyls [FA] > Eicosanoids [FA03] > Clavulones [FA0312] > - > > - > - > - > 169911 > - > - > - > - > - > 5283254 > XPR8027 > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA03120039 $$$$