EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C28H48O3 |
| Net Charge | 0 |
| Average Mass | 432.689 |
| Monoisotopic Mass | 432.36035 |
| SMILES | Cc1c(O)cc2c(c1C)O[C@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)CO)CC2 |
| InChI | InChI=1S/C28H48O3/c1-20(12-8-13-22(3)19-29)10-7-11-21(2)14-9-16-28(6)17-15-25-18-26(30)23(4)24(5)27(25)31-28/h18,20-22,29-30H,7-17,19H2,1-6H3/t20-,21+,22?,28+/m0/s1 |
| InChIKey | QNBPVJMQPAQXML-WQSDRKHBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 13-hydroxy-γ-tocopherol (CHEBI:84963) has functional parent γ-tocopherol (CHEBI:18185) |
| 13-hydroxy-γ-tocopherol (CHEBI:84963) is a chromanol (CHEBI:23229) |
| 13-hydroxy-γ-tocopherol (CHEBI:84963) is a phenols (CHEBI:33853) |
| 13-hydroxy-γ-tocopherol (CHEBI:84963) is a primary alcohol (CHEBI:15734) |
| IUPAC Name |
|---|
| (2R)-2-[(4R,8S)-13-hydroxy-4,8,12-trimethyltridecyl]-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol |
| Synonyms | Source |
|---|---|
| 13-OH-gamma-tocopherol | SUBMITTER |
| 3'-Hydroxy-gamma-tocopherol | HMDB |
| UniProt Name | Source |
|---|---|
| 13-hydroxy-γ-tocopherol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HMDB0012561 | HMDB |