LMFA03010098 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 9.1830 9.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 10.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 10.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 8.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 10.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9309 10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 8.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9309 9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 8.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 8.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5459 9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4496 8.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3534 9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 11.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 7.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 10.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6856 10.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4932 10.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 9.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 7.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5459 9.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 9.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0435 9.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 9.0610 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 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 1 6 0 0 0 10 17 1 6 0 0 0 7 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 5 25 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 M END > LMFA03010098 > 18-acetoxy-PGF2alpha-11-acetate > 9S,15S-dihydroxy-11R,18-diacetoxy-5Z,13E-prostadienoic acid > C24H38O8 > 454.26 > Fatty Acyls [FA] > Eicosanoids [FA03] > Prostaglandins [FA0301] > - > 18-acetoxy-Prostaglandin F2alpha-11-acetate > - > - > - > 165309 > - > - > - > - > - > 5283090 > XPR8052 > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA03010098 $$$$