EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O3 |
| Net Charge | -1 |
| Average Mass | 117.124 |
| Monoisotopic Mass | 117.05572 |
| SMILES | O=C([O-])CCCCO |
| InChI | InChI=1S/C5H10O3/c6-4-2-1-3-5(7)8/h6H,1-4H2,(H,7,8)/p-1 |
| InChIKey | PHOJOSOUIAQEDH-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxypentanoate (CHEBI:16230) has functional parent valerate (CHEBI:31011) |
| 5-hydroxypentanoate (CHEBI:16230) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 5-hydroxypentanoate (CHEBI:16230) is conjugate base of 5-hydroxypentanoic acid (CHEBI:45564) |
| Incoming Relation(s) |
| 1-O-(1Z-hexadecenyl)-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine (CHEBI:142763) has functional parent 5-hydroxypentanoate (CHEBI:16230) |
| 1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphate(2−) (CHEBI:142761) has functional parent 5-hydroxypentanoate (CHEBI:16230) |
| 1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:142759) has functional parent 5-hydroxypentanoate (CHEBI:16230) |
| 1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphoethanolamine (CHEBI:142751) has functional parent 5-hydroxypentanoate (CHEBI:16230) |
| 5-hydroxypentanoic acid (CHEBI:45564) is conjugate acid of 5-hydroxypentanoate (CHEBI:16230) |
| IUPAC Name |
|---|
| 5-hydroxypentanoate |
| Synonyms | Source |
|---|---|
| 5-Hydroxypentanoate | KEGG COMPOUND |
| 5-hydroxyvalerate | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-hydroxypentanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C02804 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3661453 | Reaxys |