Any terpenoid derived from a monoterpene. The term includes compounds in which the C10 skeleton of the parent monoterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).
| Member | Definition | Role |
|---|
| (2R)-N2-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-N1-[(2R,3R)-3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine | | (2R)-N2-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-N1-[(2R,3R)-3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine |
| [[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-phenylphosphoryl]benzene | | [[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-phenylphosphoryl]benzene |
| 1-[(4-fluorophenyl)methyl]-3-[1-(4-propan-2-ylphenyl)propyl]thiourea | | 1-[(4-fluorophenyl)methyl]-3-[1-(4-propan-2-ylphenyl)propyl]thiourea |
| 1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]-3-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-propanol | | 1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]-3-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-propanol |
| 1-[1-(4-butan-2-ylphenyl)ethyl]-3-[(4-fluorophenyl)methyl]thiourea | | 1-[1-(4-butan-2-ylphenyl)ethyl]-3-[(4-fluorophenyl)methyl]thiourea |
| 1,7,7-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-bicyclo[2.2.1]heptanone | | 1,7,7-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-bicyclo[2.2.1]heptanone |
| 1,7,7-trimethyl-N,N-bis(2-methylpropyl)-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide | | 1,7,7-trimethyl-N,N-bis(2-methylpropyl)-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide |
| 1,7,7-trimethyl-N'-(4-nitrophenyl)-2-oxo-4-bicyclo[2.2.1]heptanecarbohydrazide | | 1,7,7-trimethyl-N'-(4-nitrophenyl)-2-oxo-4-bicyclo[2.2.1]heptanecarbohydrazide |
| 2-(3-cyano-4,5,6-trimethyl-1H-pyridin-2-ylidene)propanedinitrile | | 2-(3-cyano-4,5,6-trimethyl-1H-pyridin-2-ylidene)propanedinitrile |
| 2-[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenyl)acetamide | | 2-[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenyl)acetamide |
| 2-[4-(2-methylpropyl)phenyl]propanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester | | 2-[4-(2-methylpropyl)phenyl]propanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester |
| 2-aminobicyclo(2,2,1)heptane-2-carboxylic acid | | 2-Amino-2-norbornanecarboxylic acid |
| 2-thymotic acid | | 2-hydroxy-6-methyl-3-propan-2-ylbenzoic acid |
| 3-(2-furanyl)-3-(4-methylphenyl)-1-(4-morpholinyl)-1-propanone | | 3-(2-furanyl)-3-(4-methylphenyl)-1-(4-morpholinyl)-1-propanone |
| 4-propan-2-yl-N-(3-pyridinyl)benzamide | | 4-propan-2-yl-N-(3-pyridinyl)benzamide |
| 4-propan-2-ylbenzenecarbothioamide | | 4-propan-2-ylbenzenecarbothioamide |
| 6-bromo-3-(bromomethyl)-7-methyl-2,3,7-trichloro-1-octene | | (+)-halomon |
| 8-hydroxygeraniol | A monoterpenoid that is geraniol bearing a hydroxy substituent at position 8. | (6E)-8-hydroxygeraniol |
| abnormal cannabidiol | | CAY10429 |
| aurapten | A member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a geranyl group. Ii is isolated from several edible fruits and vegetables and exhibits a variety of therapeutic properties. | auraptene |
| avasimibe | | Avasimibe |
| beta-cyclocitral | A monoterpenoid formally derived from citral by cyclisation. It is a volatile compound produced by a cyanobacteria. | beta-cyclocitral |
| beta-thujaplicin | A monoterpenoid that is cyclohepta-2,4,6-trien-1-one substituted by a hydroxy group at position 2 and an isopropyl group at position 4. Isolated from Thuja plicata and Chamaecyparis obtusa, it exhibits antimicrobial activities. | beta-thujaplicin |
| bornaprine | | bornaprine |
| bornyl acetate | | (+)-bornyl acetate |
| butibufen | | butibufen |
| cannabidivarin | | Cannabidivarin |
| cantharidin | A monoterpenoid with an epoxy-bridged cyclic dicarboxylic anhydride structure secreted by many species of blister beetle, and most notably by the Spanish fly, Lytta vesicatoria. Natural toxin inhibitor of protein phosphatases 1 and 2A. | cantharidin |
| carvacryl acetate | | 5-Isopropyl-2-methylphenol acetate |
| chrysanthemol | | chrysanthemol |
| chrysanthenone | | (+)-Chrysanthenone; Chrysanthenone |
| chrysanthenone | | (+)-Chrysanthenone; Chrysanthenone |
| cicaprost | | cicaprost |
| citral | A monoterpenoid that is (2E,6E)-octa-2,6-dienal substituted by methyl groups at positions 3 and 7. | geranial |
| citronellal | A monoterpenoid, the main component of citronella oil which gives it its distinctive lemon aroma. | citronellal |
| citronellic acid | A monounsaturated fatty acid that is oct-6-enoic acid carrying methyl groups at positions 3 and 7. | citronellic acid |
| citronellol | A monoterpenoid that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7. | citronellol |
| citronellyl acetate | A monoterpenoid that is the acetate ester of citronellol. It has been isolated from Citrus hystrix. | citronellol acetate |
| clotiazepam | | 3,7,7-Trimethylbicyclo[4.1.0]hept-2-ene |
| decaprenoic acid | A polyunsaturated fatty acid that is octa-2,6-dienoic acid bearing two methyl substituents at positions 3 and 7 (the 2E-isomer). | geranic acid |
| decaprenoic acid | | 3,7-dimethyl-2Z,6E-octadienoic acid |
| fencamfamine | | fencamfamin |
| fusidic acid | | ecamsule |
| geraniol | A monoterpenoid consisting of two prenyl units linked head-to-tail and functionalised with a hydroxy group at its tail end. | geraniol |
| geranyl acetate | A monoterpenoid that is the acetate ester derivative of geraniol. | geranyl acetate |
| gsk 4716 | | GSK 4716 |
| hericenone c | | Hericenone C |
| isohumulone | | Isohumulone A |
| linalool | A monoterpenoid that is octa-1,6-diene substituted by methyl groups at positions 3 and 7 and a hydroxy group at position 3. It has been isolated from plants like Ocimum canum. | linalool |
| linalyl acetate | A monoterpenoid that is the acetate ester of linalool. It forms a principal component of the essential oils from bergamot and lavender. | 3,7-dimethylocta-1,6-dien-3-yl acetate |
| LSM-16386 | | LSM-16386 |
| LSM-1646 | | LSM-1646 |
| LSM-16579 | | LSM-16579 |
| LSM-18934 | | LSM-18934 |
| LSM-32392 | | LSM-32392 |
| Mecamylamine hydrochloride | | Mecamylamine hydrochloride |
| menthofuran | A monoterpenoid that is 4,5,6,7-tetrahydro-1-benzofuran substituted by methyl groups at positions 3 and 6. | menthofuran |
| menthyl anthranilate | | meradimate |
| metoxibutropate | | ibuprofen guaiacol ester |
| moxisylyte | | acetic acid [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] ester |
| moxisylyte hydrochloride | | Moxisylyte hydrochloride |
| moxisylyte hydrochloride | | Moxisylyte hydrochloride |
| myrigalone a | | Myrigalone A |
| myrtecaine | | myrtecaine |
| N-(2,4,6-trimethylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide | | N-(2,4,6-trimethylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide |
| N-(3-bicyclo[2.2.1]heptanyl)-3-bromo-4-methoxybenzenesulfonamide | | N-(3-bicyclo[2.2.1]heptanyl)-3-bromo-4-methoxybenzenesulfonamide |
| N-(3-bicyclo[2.2.1]heptanyl)-4-chlorobenzenesulfonamide | | N-(3-bicyclo[2.2.1]heptanyl)-4-chlorobenzenesulfonamide |
| N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-methoxybenzenesulfonamide | | N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-methoxybenzenesulfonamide |
| N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)benzenesulfonamide | | N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)benzenesulfonamide |
| N-(4-propan-2-ylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide | | N-(4-propan-2-ylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide |
| N-(5-bromo-2-pyridinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide | | N-(5-bromo-2-pyridinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide |
| N-[(4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]benzamide | | N-[(4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]benzamide |
| N'-[3-bicyclo[2.2.1]heptanyl(oxo)methyl]-3-chloro-1-benzothiophene-2-carbohydrazide | | N'-[3-bicyclo[2.2.1]heptanyl(oxo)methyl]-3-chloro-1-benzothiophene-2-carbohydrazide |
| nopinone | | 6,6-Dimethylbicyclo[3.1.1]heptan-2-one |
| paeoniflorigenone | A terpenoid with formula C17H18O6, isolated from several species of Paeoniae. | paeoniflorigenone |
| perillene | A monoterpenoid that is furan in which the hydrogen at position 3 is replaced by a 4-methylpent-3-en-1-yl group. A defensive allomone of thrips that has a flowery, citrus-like flavour. | perillene |
| pinaverium | | pinaverium |
| pinocamphone | | (-)-Pinocamphone |
| reparixin | | reparixin |
| ro 6-4563 | | glibornuride |
| s 145 | | domitroban |
| safranal | A monoterpenoid formally derived from beta-cyclocitral by dehydrogenation. | safranal |
| sm 10902 | | Pimilprost |
| thymol | A phenol that is a natural monoterpene derivative of cymene. | thymol |
| verbenol | | Verbenol |