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CHEBI:227624 - Aspergone P
| Formula | C10H14O4 |
| Net Charge | 0 |
| Average Mass | 198.218 |
| Monoisotopic Mass | 198.08921 |
| SMILES | C/C=C/C1=C(CO)[C@@H](O)[C@H]2O[C@H]2[C@@H]1O |
| InChI | InChI=1S/C10H14O4/c1-2-3-5-6(4-11)8(13)10-9(14-10)7(5)12/h2-3,7-13H,4H2,1H3/b3-2+/t7-,8-,9+,10-/m1/s1 |
| InChIKey | QVUUTMGAHHMHQA-REUVDKBISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillusspecies OUCMDZ-1583 (ncbitaxon:1548012) | - | DOI (10.1039/c5ra11185d) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Aspergone P (CHEBI:227624) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| (1R,2R,5R,6S)-3-(hydroxymethyl)-4-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol |
| Manual Xrefs | Databases |
|---|---|
| 40256854 | ChemSpider |