LMPR0102120019 LIPID_MAPS_STRUCTURE_DATABASE 12 13 0 0 0 999 V2000 7.8907 7.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 8.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 7.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 9.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 8.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7421 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 10.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 9.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 8.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 1 0 0 0 7 11 2 0 0 0 0 2 3 1 0 0 0 0 6 7 1 0 0 0 0 2 12 1 1 0 0 0 M END > LMPR0102120019 > (-)-alpha-Thujone > (1S,4R,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one (1S,4S,5R)-thujan-3-one > C10H16O > 152.12 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Bicyclic monoterpenoids [PR010212] > (1S,4R,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one > C09906 > HMDB0036115 > - > 9577 > 39792 > - > - > - > - > 261491 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPR0102120019 $$$$