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. 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. 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. cardiotonic drug A drug that has a strengthening effect on the heart or that can increase cardiac output. 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 |