EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:26153 |
| ChEBI Name | p-menthadien-3-one |
| Stars | |
| ASCII Name | p-menthadien-3-one |
| Last Modified | 31 March 2014 |
| Formula | C10H14O |
| Net Charge | 0 |
| Average Mass | 150.218 |
| Monoisotopic Mass | 150.10447 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-menthadien-3-one (CHEBI:26153) has role volatile oil component (CHEBI:27311) |
| p-menthadien-3-one (CHEBI:26153) is a p-menthane monoterpenoid (CHEBI:25186) |
| p-menthadien-3-one (CHEBI:26153) is a enone (CHEBI:51689) |
| Incoming Relation(s) |
| isopiperitenone (CHEBI:50110) is a p-menthadien-3-one (CHEBI:26153) |
| piperitenone (CHEBI:17304) is a p-menthadien-3-one (CHEBI:26153) |
| Synonym | Source |
|---|---|
| piperitenones | ChEBI |