EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15NO7 |
| Net Charge | 0 |
| Average Mass | 297.263 |
| Monoisotopic Mass | 297.08485 |
| SMILES | O=C1OC2C(O)C(O)C(CO)OC2N1c1ccccc1O |
| InChI | InChI=1S/C13H15NO7/c15-5-8-9(17)10(18)11-12(20-8)14(13(19)21-11)6-3-1-2-4-7(6)16/h1-4,8-12,15-18H,5H2 |
| InChIKey | XBYMZYWXQBJAJG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hexahydro-6,7-dihydroxy-5-(hydroxymethyl)-3-(2-hydroxyphenyl)-2H-pyrano[2,3-d]oxazol-2-one (CHEBI:174830) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 6,7-dihydroxy-5-(hydroxymethyl)-3-(2-hydroxyphenyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazol-2-one |
| Manual Xrefs | Databases |
|---|---|
| 20056919 | ChemSpider |
| HMDB0037297 | HMDB |