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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_18145
http://purl.obolibrary.org/obo/CHEBI_18145
|
|---|---|
| Preferred Name | (+)-alpha-tocopherol |
| Synonyms |
C29H50O2
(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol
(2R,4'R,8'R)-alpha-tocopherol
(R,R,R)-alpha-tocopherol
5,7,8-trimethyltocol
Vitamin E
(2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL
(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol
alpha-Tocopherol
(+)-alpha-tocopherol
d-alpha-tocopherol
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (+)-alpha-tocopherol
|
|---|---|
| label | (+)-alpha-tocopherol
|
| DBSynonym |
tocopherol
alpha-tocopherol
|
| ATCCode | A11HA03
|
| Definition | An alpha-tocopherol that has formula C29H50O2.
|
| altId |
CHEBI:46509
CHEBI:12343
CHEBI:10336
|
| induces | |
| inhibits | |
| type | |
| has role |
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|
| InChIKey | InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N
|
| AHFScode |
84:24.12
88:20.00
|
| Synonym |
C29H50O2
(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol
(2R,4'R,8'R)-alpha-tocopherol
(R,R,R)-alpha-tocopherol
5,7,8-trimethyltocol
Vitamin E
(2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL
(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol
alpha-Tocopherol
(+)-alpha-tocopherol
d-alpha-tocopherol
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|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Vitamin_E
ChEBI:18145
LIPID MAPS:LMPR02020000
PubChem Compound:14985
CASRN:59-02-9
Beilstein:94012
KEGG COMPOUND:C02477
PDBeChem:VIV
Drugs.com:http://www.drugs.com/vitamin_e.html
ChEMBL:103345
PDRhealth:http://www.pdrhealth.com/drug_info/nmdrugprofiles/nutsupdrugs/vit_0266.shtml
Beilstein:5300493
PDB:VIT
DrugBank:DB00163
LIPID MAPS:LMPR02020001
ChemSpider:14265
PubChem Substance:46506524
PharmGKB:PA451900
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|
| CASRN | 59-02-9
|
| prefixIRI | obo2:CHEBI_18145
|
| related with |
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|
| SMILES |
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(O)c(C)c(C)c2O1
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C
|
| may interact with | |
| DBname | vitamin e
|
| InChI | InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1
|
| DBBrand |
aquasol e
amino-opti-e
e-complex-600
vitec
e-ferol
daltose
e-200 i.u. softgels
gordo-vite e
e-vitamin succinate
vitamin plus e softgells
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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