EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H8)n.C8H9NO3 |
| Net Charge | 0 |
| Average Mass | 235.283 |
| Monoisotopic Mass | 235.12084 |
| SMILES | [H]C/C(C)=C/CC1=C(C)C(=O)C(N)=C(OC)C1=O |
| InChI | InChI=1S/C13H17NO3/c1-7(2)5-6-9-8(3)11(15)10(14)13(17-4)12(9)16/h5H,6,14H2,1-4H3 |
| InChIKey | BMIVXVNCYCTSRX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rhodoquinones (CHEBI:194432) is a 1,4-benzoquinones (CHEBI:132124) |
| rhodoquinones (CHEBI:194432) is a prenylquinone (CHEBI:26255) |
| UniProt Name | Source |
|---|---|
| a rhodoquinone | UniProt |