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CHEBI:64252 - cyclic dehypoxanthinylfutalosine
| Formula | C14H14O7 |
| Net Charge | 0 |
| Average Mass | 294.259 |
| Monoisotopic Mass | 294.07395 |
| SMILES | O=C(O)c1ccc2c(c1)C(=O)CC[C@@]21OC(O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H14O7/c15-9-3-4-14(11(17)10(16)13(20)21-14)8-2-1-6(12(18)19)5-7(8)9/h1-2,5,10-11,13,16-17,20H,3-4H2,(H,18,19)/t10-,11+,13?,14-/m1/s1 |
| InChIKey | BAUPPZJHTWBQAS-ZZWXXDIBSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclic dehypoxanthinylfutalosine (CHEBI:64252) has functional parent futalosine (CHEBI:51310) |
| cyclic dehypoxanthinylfutalosine (CHEBI:64252) is a benzoic acids (CHEBI:22723) |
| cyclic dehypoxanthinylfutalosine (CHEBI:64252) is a oxaspiro compound (CHEBI:37948) |
| cyclic dehypoxanthinylfutalosine (CHEBI:64252) is conjugate acid of cyclic dehypoxanthinylfutalosinate(1−) (CHEBI:64270) |
| Incoming Relation(s) |
| cyclic dehypoxanthinylfutalosinate(1−) (CHEBI:64270) is conjugate base of cyclic dehypoxanthinylfutalosine (CHEBI:64252) |
| IUPAC Name |
|---|
| (2R,3S,4R)-3,4,5-trihydroxy-4'-oxo-3',4,4',5-tetrahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-6'-carboxylic acid |
| Synonyms | Source |
|---|---|
| cyclic DHFL | SUBMITTER |
| cyclic dehypoxanthine futalosine | SUBMITTER |
| Cyclic de-hypoxanthine futalosine | KEGG COMPOUND |
| Citations |
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