EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H19NO4 |
| Net Charge | 0 |
| Average Mass | 217.265 |
| Monoisotopic Mass | 217.13141 |
| SMILES | CCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C |
| InChI | InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1 |
| InChIKey | UFAHZIUFPNSHSL-MRVPVSSYSA-N |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). 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: | peripheral nervous system drug A drug that acts principally at one or more sites within the peripheral neuroeffector systems, the autonomic system, and motor nerve-skeletal system. peripheral nervous system drug A drug that acts principally at one or more sites within the peripheral neuroeffector systems, the autonomic system, and motor nerve-skeletal system. cardiotonic drug A drug that has a strengthening effect on the heart or that can increase cardiac output. 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. antirheumatic drug A drug used to treat rheumatoid arthritis. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-propanoyl-L-carnitine (CHEBI:53210) has role peripheral nervous system drug (CHEBI:49110) |
| O-propanoyl-L-carnitine (CHEBI:53210) is a O-propanoylcarnitine (CHEBI:28867) |
| O-propanoyl-L-carnitine (CHEBI:53210) is a saturated fatty acyl-L-carnitine (CHEBI:133445) |
| O-propanoyl-L-carnitine (CHEBI:53210) is a short-chain fatty acyl-L-carnitine (CHEBI:229629) |
| Incoming Relation(s) |
| propionyl-L-carnitine-d3 (CHEBI:192090) is a O-propanoyl-L-carnitine (CHEBI:53210) |
| IUPAC Name |
|---|
| (3R)-3-(propanoyloxy)-4-(trimethylazaniumyl)butanoate |
| Synonyms | Source |
|---|---|
| (R)-3-Carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-1-propanaminium inner salt | ChemIDplus |
| O-propanoyl-carnitine | LIPID MAPS |
| O-Propanoylcarnitine | ChemIDplus |
| (3R)-3-(propionyloxy)-4-(trimethylammonio)butanoate | IUPAC |
| O-propinoyl-L-carnitine | ChEBI |
| UniProt Name | Source |
|---|---|
| O-propanoyl-(R)-carnitine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMFA07070005 | LIPID MAPS |
| HMDB0000824 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4137831 | Reaxys |
| CAS:20064-19-1 | ChemIDplus |
| CAS:17298-37-2 | ChemIDplus |