LMFA03120040 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 999 V2000 8.9551 7.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 7.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 8.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 8.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 9.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5822 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 8.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 8.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 8.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2189 8.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 8.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9929 8.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 9.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8800 8.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 7.5622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 9.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 7.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 10.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0943 10.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 11.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 7.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 8.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3562 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2431 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1303 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 6.7333 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 4 23 1 6 0 0 0 15 24 1 1 0 0 0 7 25 1 1 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 32 13 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 5 35 1 1 0 0 0 4 35 1 1 0 0 0 M END > LMFA03120040 > 10S,11R-epoxy-punaglandin 4 > methyl 5S,6S-diacetoxy-9-oxo-10S-chloro-10S,11R-epoxy-12S-hydroxy-7E,10E,14Z-prostatrienoate-cyclo[8,12R] > C25H35O9Cl > 514.20 > Fatty Acyls [FA] > Eicosanoids [FA03] > Clavulones [FA0312] > - > > - > - > - > 178687 > - > - > - > - > - > 5283255 > XPR8028 > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA03120040 $$$$