EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9O4R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 157.144 |
| Monoisotopic Mass (excl. R groups) | 157.05008 |
| SMILES | *CC(=O)[C@]1([H])C(=O)OC[C@@]1([H])CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one (CHEBI:138441) is a butan-4-olide (CHEBI:22950) |
| (3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one (CHEBI:138441) is a ketone (CHEBI:17087) |
| (3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one (CHEBI:138441) is a primary alcohol (CHEBI:15734) |
| Incoming Relation(s) |
| 6-dehydro-SCB2 (CHEBI:156004) is a (3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one (CHEBI:138441) |
| 6-dehydro-SCB3 (CHEBI:156003) is a (3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one (CHEBI:138441) |
| Synonym | Source |
|---|---|
| A-factor type γ-butyrolactone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a (3R,4R)-3-alkanoyl-4-(hydroxymethyl)oxolan-2-one | UniProt |
| Citations |
|---|