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| Formula | C10H16O |
| Net Charge | 0 |
| Average Mass | 152.237 |
| Monoisotopic Mass | 152.12012 |
| SMILES | CC1(C)[C@H]2CC[C@]1(C)C(=O)C2 |
| InChI | InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1 |
| InChIKey | DSSYKIVIOFKYAU-OIBJUYFYSA-N |
| Roles Classification |
|---|
| Biological Roles: | anti-HSV agent An antiviral agent that destroys or inhibits the replication of the herpes simplex virus (also known as the human herpes virus). plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. analgesic An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms. |
| Applications: | nasal decongestant A drug used to relieve nasal congestion in the upper respiratory tract. antitussive An agent that suppresses cough. Antitussives have a central or a peripheral action on the cough reflex, or a combination of both. Compare with expectorants, which are considered to increase the volume of secretions in the respiratory tract, so facilitating their removal by ciliary action and coughing, and mucolytics, which decrease the viscosity of mucus, facilitating its removal by ciliary action and expectoration. cardiovascular drug A drug that affects the rate or intensity of cardiac contraction, blood vessel diameter or blood volume. analgesic An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms. anti-inflammatory agent Any compound that has anti-inflammatory effects. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-camphor (CHEBI:15397) is a camphor (CHEBI:36773) |
| (S)-camphor (CHEBI:15397) is enantiomer of (R)-camphor (CHEBI:15396) |
| Incoming Relation(s) |
| (R)-camphor (CHEBI:15396) is enantiomer of (S)-camphor (CHEBI:15397) |
| IUPAC Name |
|---|
| (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonyms | Source |
|---|---|
| (1S)-(−)-camphor | NIST Chemistry WebBook |
| (−)-bornan-2-one | ChemIDplus |
| (−)-camphor | NIST Chemistry WebBook |
| (-)-Camphor | KEGG COMPOUND |
| l-camphor | ChemIDplus |
| UniProt Name | Source |
|---|---|
| (1S,4S)-camphor | UniProt |