EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H5O5 |
| Net Charge | -1 |
| Average Mass | 145.090 |
| Monoisotopic Mass | 145.01425 |
| SMILES | O=C1O[C@@H](CO)C([O-])=C1O |
| InChI | InChI=1S/C5H6O5/c6-1-2-3(7)4(8)5(9)10-2/h2,6-8H,1H2/p-1/t2-/m0/s1 |
| InChIKey | ZZZCUOFIHGPKAK-REOHCLBHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dehydro-L-arabinono-1,4-lactone(1−) (CHEBI:177361) is a organic anion (CHEBI:25696) |
| dehydro-L-arabinono-1,4-lactone(1−) (CHEBI:177361) is conjugate base of dehydro-L-arabinono-1,4-lactone (CHEBI:177362) |
| Incoming Relation(s) |
| dehydro-L-arabinono-1,4-lactone (CHEBI:177362) is conjugate acid of dehydro-L-arabinono-1,4-lactone(1−) (CHEBI:177361) |
| Synonym | Source |
|---|---|
| dehydro-L-xylono-1,4-lactone(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| dehydro-L-arabinono-1,4-lactone | UniProt |
| Citations |
|---|