LMPR0102120040 LIPID_MAPS_STRUCTURE_DATABASE 12 13 0 0 0 999 V2000 7.8777 8.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 8.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 7.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4654 8.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 6.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 6.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 9.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 1 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 6 0 0 0 1 4 1 0 0 0 0 3 4 1 0 0 0 0 4 8 2 0 0 0 0 2 5 1 0 0 0 0 5 3 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 6 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 M END > LMPR0102120040 > (-)-beta-thujone > (1R,4R,5S)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one (1R,4R,5S)-thujan-3-one > C10H16O > 152.12 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Bicyclic monoterpenoids [PR010212] > (1R,4R,5S)-1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-one > USMNOWBWPHYOEA-KHQFGBGNSA-N > InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m1/s1 > [C@@H]1(C(=O)C[C@@]2(C(C)C)C[C@@]12[H])C > - > HMDB0036114 > 50046 > - > - > - > 6553876 > - > - > - > - > - > 38868 > 27181395 $$$$