EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30O2 |
| Net Charge | 0 |
| Average Mass | 314.469 |
| Monoisotopic Mass | 314.22458 |
| SMILES | C=CC/C=C\C/C=C\CCCCCCCc1cc(O)cc(O)c1 |
| InChI | InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h2,4-5,7-8,16-18,22-23H,1,3,6,9-15H2/b5-4-,8-7- |
| InChIKey | OOXBEOHCOCMKAC-UTOQUPLUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(pentadeca-8,11,14-trien-1-yl)resorcinol (CHEBI:52680) has functional parent resorcinol (CHEBI:27810) |
| 5-(pentadeca-8,11,14-trien-1-yl)resorcinol (CHEBI:52680) is a 5-alkatrienylresorcinol (CHEBI:52731) |
| IUPAC Name |
|---|
| 5-[(8Z,11Z)-pentadeca-8,11,14-trien-1-yl]benzene-1,3-diol |
| Synonyms | Source |
|---|---|
| 5-(8Z,11Z,14-Pentadecatrienyl)resorcinol | ChemIDplus |
| Cardol triene | ChemIDplus |
| UniProt Name | Source |
|---|---|
| (8Z,11Z)-5-(pentadeca-8,11,14-trien-1-yl)resorcinol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5066815 | Beilstein |
| CAS:79473-24-8 | ChemIDplus |