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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01852
http://purl.obolibrary.org/obo/dinto_DB01852
|
|---|---|
| Preferred Name | kaempherol |
| Synonyms |
C15H10O6
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | kaempherol
|
|---|---|
| label | kaempherol
|
| type | |
| InChIKey | InChIKey=IYRMWMYZSQPJKC-UHFFFAOYSA-N
|
| Synonym |
C15H10O6
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
|
| xref |
PubChem Compound:5280863
BindingDB:7462
PDB:KMP
ChemSpider:4444395
PubChem Substance:46507811
ChEBI:28499
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|
| CASRN | 520-18-3
|
| prefixIRI | obo2:dinto_DB01852
|
| related with | |
| SMILES | OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2O
|
| InChI | InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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