Search Ontology:
ChEBI
(S,S,S)-alpha-tocopherol
- Term ID
- CHEBI:46430
- Synonyms
-
- (-)-alpha-tocopherol
- (2S)-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol
- (2S)-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol
- (2S,4'S,8'S)-alpha-tocopherol
- (all-S)-alpha-tocopherol
- SSS-alpha-tocopherol
- Definition
- The (S,S,S)-stereoisomer of alpha-tocopherol.
- References
-
- CAS:77171-97-2
- Chemspider:1379386
- DrugBank:DB00163
- PDBeChem:VIT
- PMID:12079380
- PMID:19401234
- PMID:19663978
- Reaxys:6574814
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_enantiomer_of
-
- is_enantiomer_of
-
Phenotype
Phenotype resulting from (S,S,S)-alpha-tocopherol
Phenotype where environments contain (S,S,S)-alpha-tocopherol
Phenotype modified by environments containing (S,S,S)-alpha-tocopherol
Human Disease Model