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CHEBI:89769 - Propyl pentanoate
| Formula | C8H16O2 |
| Net Charge | 0 |
| Average Mass | 144.214 |
| Monoisotopic Mass | 144.11503 |
| SMILES | CCCCC(=O)OCCC |
| InChI | InChI=1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3 |
| InChIKey | ROJKPKOYARNFNB-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | faeces (UBERON:0001988) | PubMed (17314143) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Propyl pentanoate (CHEBI:89769) is a fatty acid ester (CHEBI:35748) |
| Synonyms | Source |
|---|---|
| N-Propyl N-valerate | HMDB |
| N-Propyl pentanoate | HMDB |
| N-Propyl valerate | HMDB |
| Pentanoic acid, propyl ester | HMDB |
| Pentanoic acid, propyl ester (9CI) | HMDB |
| propyl pentanoate | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0040296 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:141-06-0 | KEGG COMPOUND |
| Citations |
|---|