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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08399
http://purl.obolibrary.org/obo/dinto_DB08399
|
|---|---|
| Preferred Name | piceatannol |
| Synonyms |
5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
C14H12O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | piceatannol
|
|---|---|
| label | piceatannol
|
| type | |
| InChIKey | InChIKey=CDRPUGZCRXZLFL-OWOJBTEDSA-N
|
| Synonym |
5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
C14H12O4
|
| xref |
PubChem Substance:99444870
ChEBI:28814
PubChem Compound:667639
ChemSpider:581006
PDB:PIT
|
| prefixIRI | obo2:dinto_DB08399
|
| related with | |
| SMILES | OC1=CC(\C=C\C2=CC=C(O)C(O)=C2)=CC(O)=C1
|
| InChI | InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |