LMFA03120031 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 8.9515 7.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9515 8.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 8.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 8.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 9.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5737 6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4595 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 6.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 8.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 8.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2082 8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0941 8.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9799 8.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0941 9.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8658 8.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4824 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3682 6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2540 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 7.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 9.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 7.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 10.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0851 10.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 11.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 8.2523 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 2 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 0 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 M END > LMFA03120031 > punaglandin 3 > methyl 5S,6S-diacetoxy-9-oxo-10-chloro-12R-hydroxy-7E,10E,14Z,17Z-prostatetraenoate-cyclo[8,12R] > C25H33O8Cl > 496.19 > Fatty Acyls [FA] > Eicosanoids [FA03] > Clavulones [FA0312] > - > > - > - > - > - > - > - > - > - > - > 5283246 > XPR8019 > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA03120031 $$$$