EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27N3O5 |
| Net Charge | 0 |
| Average Mass | 353.419 |
| Monoisotopic Mass | 353.19507 |
| SMILES | [H][C@]1(CCCCC)OC(O)CC1n1cnc(C[C@H](NC(C)=O)C(=O)O)c1 |
| InChI | InChI=1S/C17H27N3O5/c1-3-4-5-6-15-14(8-16(22)25-15)20-9-12(18-10-20)7-13(17(23)24)19-11(2)21/h9-10,13-16,22H,3-8H2,1-2H3,(H,19,21)(H,23,24)/t13-,14?,15+,16?/m0/s1 |
| InChIKey | INPAKWNFLOQYEI-JWMHWRSXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-1-[(2R)-5-hydroxy-2-pentyltetrahydrofuran-3-yl]-L-histidine (CHEBI:58973) is a L-histidine derivative (CHEBI:84076) |
| IUPAC Name |
|---|
| N-acetyl-1-[(2R)-5-hydroxy-2-pentyltetrahydrofuran-3-yl]-L-histidine |
| Synonyms | Source |
|---|---|
| (R)-HNE-histidine | ChEBI |
| R-HNE-histidine | ChEBI |
| (R)-HNE-L-histidine | ChEBI |
| Citations |
|---|