EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H25O9 |
| Net Charge | -1 |
| Average Mass | 361.367 |
| Monoisotopic Mass | 361.15041 |
| SMILES | C[C@H](CC(=O)[O-])OC(=O)C[C@@H](C)OC(=O)C[C@@H](C)OC(=O)C[C@@H](C)O |
| InChI | InChI=1S/C16H26O9/c1-9(17)5-14(20)24-11(3)7-16(22)25-12(4)8-15(21)23-10(2)6-13(18)19/h9-12,17H,5-8H2,1-4H3,(H,18,19)/p-1/t9-,10-,11-,12-/m1/s1 |
| InChIKey | KKXWXOTXCXUUCX-DDHJBXDOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate (CHEBI:140384) has functional parent (R)-3-hydroxybutyrate (CHEBI:10983) |
| (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate (CHEBI:140384) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate (CHEBI:140384) is conjugate base of (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid (CHEBI:140390) |
| Incoming Relation(s) |
| (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid (CHEBI:140390) is conjugate acid of (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate (CHEBI:140384) |
| IUPAC Name |
|---|
| (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate |
| Synonym | Source |
|---|---|
| (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutyryl]oxy}butyryl]oxy}butyryl]oxy}butyrate | ChEBI |
| UniProt Name | Source |
|---|---|
| (3R)-hydroxybutanoate tetramer | UniProt |
| Citations |
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