LMPR0106240004 LIPID_MAPS_STRUCTURE_DATABASE 34 35 0 0 0 999 V2000 7.6003 8.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 6.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 8.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2029 6.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 8.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2029 8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2029 9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6731 9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5408 10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4083 9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2758 10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1433 9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0110 10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8785 9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7460 10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7460 11.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6136 9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 11.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2758 11.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 9.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 7.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4811 10.3721 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 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 18 26 1 0 0 0 0 9 27 1 1 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 5 30 1 1 0 0 0 2 31 2 0 0 0 0 4 32 1 6 0 0 0 9 33 1 6 0 0 0 24 34 1 0 0 0 0 M END > LMPR0106240004 > Myrrhanone A > > C30H50O3 > 458.38 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Polypodane, malabaricane and podiodane triterpenoids [PR010624] > > - > - > - > - > - > - > - > - > - > - > - > - > Active > Absolute stereostructures of polypodane-type triterpenes, myrrhanol A and myrrhanone A, from guggul-gum resin (the resin of Balsamodendron mukul). Chem Pharm Bull (Tokyo), 2004 DOI: 10.1248/cpb.52.1200 PMID: 15467235 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPR0106240004 $$$$