EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H52O3 |
| Net Charge | 0 |
| Average Mass | 472.754 |
| Monoisotopic Mass | 472.39165 |
| SMILES | CC(=O)Oc1c(C)c(C)c2c(c1C)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2 |
| InChI | InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,31-/m1/s1 |
| InChIKey | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
| Roles Classification |
|---|
| Chemical Role: | antioxidant A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| alpha-Tocopherol acetate (CHEBI:32321) is a tocol (CHEBI:39437) |
| Synonyms | Source |
|---|---|
| alpha-Tocopherol acetate | KEGG COMPOUND |
| Tocopherol acetate | KEGG COMPOUND |
| .ALPHA.-TOCOPHEROL ACETATE | DrugCentral |
| (+)-alpha-tocopherol acetate | DrugCentral |
| Vitamin E acetate | DrugCentral |
| .alpha.-tocopherol acetate, dl- | DrugCentral |