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| Formula | C18H18O3 |
| Net Charge | 0 |
| Average Mass | 282.339 |
| Monoisotopic Mass | 282.12559 |
| SMILES | O=C(/C=C/c1cc(O)ccc1O)CCCc1ccccc1 |
| InChI | InChI=1S/C18H18O3/c19-16(8-4-7-14-5-2-1-3-6-14)10-9-15-13-17(20)11-12-18(15)21/h1-3,5-6,9-13,20-21H,4,7-8H2/b10-9+ |
| InChIKey | VRWNPHPIHWWRBX-MDZDMXLPSA-N |
| Roles Classification |
|---|
| Biological Role: | apoptosis inducer Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CM14 (CHEBI:761060) has role apoptosis inducer (CHEBI:68495) |
| CM14 (CHEBI:761060) is a benzenes (CHEBI:22712) |
| CM14 (CHEBI:761060) is a enone (CHEBI:51689) |
| CM14 (CHEBI:761060) is a hydroquinones (CHEBI:24646) |
| IUPAC Name |
|---|
| (1E)-1-(2,5-dihydroxyphenyl)-6-phenylhex-1-en-3-one |
| Synonyms | Source |
|---|---|
| CM 14 | ChEBI |
| CM-14 | ChEBI |
| Citations |
|---|