EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H42O2 |
| Net Charge | 0 |
| Average Mass | 410.642 |
| Monoisotopic Mass | 410.31848 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/Cc1cc(O)c(C)c(C)c1O |
| InChI | InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-26-19-27(29)24(6)25(7)28(26)30/h11,13,15,17,19,29-30H,8-10,12,14,16,18H2,1-7H3/b21-13+,22-15+,23-17+ |
| InChIKey | QFMVWSPTQOCGTB-TUZVQDLTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol (CHEBI:75412) is a hydroquinones (CHEBI:24646) |
| 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol (CHEBI:75412) is a polyprenylhydroquinone (CHEBI:26253) |
| IUPAC Name |
|---|
| 2,3-dimethyl-5-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]benzene-1,4-diol |
| Synonym | Source |
|---|---|
| DMGGBQ | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 6-geranylgeranyl-2,3-dimethylbenzene-1,4-diol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7598758 | Reaxys |
| Citations |
|---|