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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03467
http://purl.obolibrary.org/obo/dinto_DB03467
|
|---|---|
| Preferred Name | naringenin |
| Synonyms |
C15H12O5
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | naringenin
|
|---|---|
| label | naringenin
|
| inhibits | |
| type | |
| InChIKey | InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
|
| Synonym |
C15H12O5
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
|
| xref |
PubChem Compound:439246
PubChem Substance:46508043
PharmGKB:PA151958361
PDB:NAR
BindingDB:23419
ChEBI:17846
ChemSpider:388383
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|
| CASRN | 480-41-1
|
| prefixIRI | obo2:dinto_DB03467
|
| related with | |
| SMILES | [H][C@]1(CC(=O)C2=C(O1)C=C(O)C=C2O)C1=CC=C(O)C=C1
|
| InChI | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |