EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22NO6 |
| Net Charge | -1 |
| Average Mass | 288.320 |
| Monoisotopic Mass | 288.14526 |
| SMILES | C[N+](C)(C)CC(CC(=O)[O-])OC(=O)CCCCC(=O)[O-] |
| InChI | InChI=1S/C13H23NO6/c1-14(2,3)9-10(8-12(17)18)20-13(19)7-5-4-6-11(15)16/h10H,4-9H2,1-3H3,(H-,15,16,17,18)/p-1 |
| InChIKey | BSVHAXJKBCWVDA-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-adipoylcarnitine(1−) (CHEBI:77082) is a O-carboxyacyl-L-carnitine(1−) (CHEBI:133293) |
| O-adipoylcarnitine(1−) (CHEBI:77082) is conjugate base of O-adipoylcarnitine (CHEBI:68568) |
| Incoming Relation(s) |
| O-adipoylcarnitine (CHEBI:68568) is conjugate acid of O-adipoylcarnitine(1−) (CHEBI:77082) |
| IUPAC Name |
|---|
| 6-{[1-carboxylato-3-(trimethylazaniumyl)propan-2-yl]oxy}-6-oxohexanoate |
| Synonyms | Source |
|---|---|
| O-hexanedioylcarnitine(1−) | SUBMITTER |
| O-DC6:0carnitine(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| O-hexanedioylcarnitine | UniProt |