LMPR04000039 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 8.8159 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 8.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 8.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 9.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6951 9.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 7.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 9.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6193 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5083 8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 8.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 8.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5258 10.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 7.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 6.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 6.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 9.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 11.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5258 9.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2975 10.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3063 11.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6193 10.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 10.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7234 9.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8159 8.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 5.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 8.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 10.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 11.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2115 10.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2673 7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1309 6.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3989 6.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 2 7 1 1 0 0 3 8 1 0 0 0 3 9 1 0 0 0 3 10 1 1 0 0 4 11 1 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 5 14 1 6 0 0 6 15 1 0 0 0 8 16 1 0 0 0 9 17 1 0 0 0 12 18 1 0 0 0 13 19 1 0 0 0 16 20 1 0 0 0 16 21 1 0 0 0 16 22 1 0 0 0 18 23 1 0 0 0 18 24 1 0 0 0 18 25 1 6 0 0 23 26 1 0 0 0 24 27 1 0 0 0 8 15 1 0 0 0 11 12 1 0 0 0 17 20 1 0 0 0 19 23 1 0 0 0 26 27 1 0 0 0 8 28 1 6 0 0 12 29 1 1 0 0 23 30 1 1 0 0 26 31 1 1 0 0 1 32 1 6 0 0 15 33 1 6 0 0 19 34 1 1 0 0 26 35 1 6 0 0 35 36 1 0 0 0 35 37 1 0 0 0 35 38 1 0 0 0 34 39 1 0 0 0 39 40 1 0 0 0 39 41 2 0 0 0 M END > LMPR04000039 > 16beta-acetoxy-hopane-6alpha,22-diol > 16beta-acetoxy-hopane-6alpha,22-diol > C32H54O4 > 502.40 > Prenol Lipids [PR] > Hopanoids [PR04] > - > - > > - > - > - > - > - > - > - > - > - > 21582905 > - > - > Active > Triterpenes from the lichen genus Physcia Aust. J. Chem. 1982 DOI: 10.1071/CH9820641 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPR04000039 $$$$