EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H46O2 |
| Net Charge | 0 |
| Average Mass | 402.663 |
| Monoisotopic Mass | 402.34978 |
| SMILES | C/C(=C\Cc1cc(O)cc(C)c1O)CCCC(C)CCCC(C)CCCC(C)C |
| InChI | InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-19-26(28)18-24(6)27(25)29/h16,18-22,28-29H,7-15,17H2,1-6H3/b23-16+ |
| InChIKey | GTWCNYRFOZKWTL-XQNSMLJCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-6-phytylhydroquinone (CHEBI:75406) is a dihydroxytoluene (CHEBI:64532) |
| 2-methyl-6-phytylhydroquinone (CHEBI:75406) is a hydroquinones (CHEBI:24646) |
| Incoming Relation(s) |
| (R,R)-2-methyl-6-phytylhydroquinone (CHEBI:75920) is a 2-methyl-6-phytylhydroquinone (CHEBI:75406) |
| IUPAC Name |
|---|
| 2-methyl-6-[(2E)-3,7,11,15-tetramethylhexadec-2-en-1-yl]benzene-1,4-diol |
| Synonyms | Source |
|---|---|
| MPBQ | SUBMITTER |
| 2-methyl-6-phytylquinol | ChEBI |
| 6-phytyltoluquinol | ChEBI |
| 2-Methyl-6-phytyl-1,4-hydroquinone | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| MPBQ | MetaCyc |
| HMDB0038959 | HMDB |
| C15882 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:54432-31-4 | HMDB |
| Citations |
|---|