LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 6.9432 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 6.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 7.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 9.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 10.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 8.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 9.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 11.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 10.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 9.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 10.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 6.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 7.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8508 6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 11.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 10.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 6.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 5.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 11.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0575 10.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9235 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 8.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7896 10.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9235 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0575 8.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7895 8.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 7.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 6.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 14 17 1 0 0 0 14 8 1 0 0 0 13 12 1 0 0 0 13 9 1 0 0 0 11 7 2 0 0 0 11 6 1 0 0 0 12 11 1 0 0 0 12 5 2 0 0 0 6 20 1 0 0 0 6 1 1 0 0 0 10 17 1 0 0 0 7 8 1 0 0 0 10 9 1 0 0 0 4 5 1 0 0 0 20 19 1 0 0 0 20 4 1 0 0 0 2 1 1 0 0 0 3 19 1 0 0 0 3 2 1 0 0 0 15 16 1 0 0 0 17 16 1 1 0 0 17 18 1 6 0 0 20 21 1 6 0 0 6 22 1 1 0 0 14 25 1 1 0 0 16 24 2 0 0 0 13 23 1 6 0 0 3 26 2 0 0 0 19 27 1 0 0 0 19 28 1 0 0 0 8 29 2 0 0 0 18 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 30 33 2 0 0 0 32 34 1 6 0 0 32 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 9 38 2 0 0 0 5 39 1 0 0 0 M END > LMPR0106050004 > Applanoic acid F > (17S,25S)-7-hydroxy-3,12,15,20,23-pentaoxo-22(20-17)-abeo-lanosta-7,9(11)-dien-26-oic acid > C30H38O8 > 526.26 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Lanostane triterpenoids [PR010605] > > - > - > - > - > - > - > - > - > - > - > - > - > Active > Lanostane-type triterpenoids from Ganoderma applanatum and their inhibitory activities on NO production in LPS-induced BV-2 cells Phytochemistry 2020 DOI: 10.1016/j.phytochem.2020.112453 PMID: 32773084 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPR0106050004 $$$$