EMBL-EBI | Chemical Biology | ChEBI
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| 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. antirheumatic drug A drug used to treat rheumatoid arthritis. 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. |
| 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 |
|---|---|
| (3R)-3-(propionyloxy)-4-(trimethylammonio)butanoate | IUPAC |
| O-propinoyl-L-carnitine | ChEBI |
| O-propanoyl-carnitine | LIPID MAPS |
| O-Propanoylcarnitine | ChemIDplus |
| (R)-3-Carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-1-propanaminium inner salt | ChemIDplus |
| UniProt Name | Source |
|---|---|
| O-propanoyl-(R)-carnitine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HMDB0000824 | HMDB |
| LMFA07070005 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4137831 | Reaxys |
| CAS:17298-37-2 | ChemIDplus |
| CAS:20064-19-1 | ChemIDplus |