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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08735
http://purl.obolibrary.org/obo/dinto_DB08735
|
|---|---|
| Preferred Name | 4-hydroxy-3-[(1s,3r)-3-hydroxy-1-phenylbutyl]-2h-chromen-2-one |
| Synonyms |
C19H18O4
4-hydroxy-3-[(1R,3S)-3-hydroxy-1-phenylbutyl]-2H-chromen-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-hydroxy-3-[(1s,3r)-3-hydroxy-1-phenylbutyl]-2h-chromen-2-one
|
|---|---|
| label | 4-hydroxy-3-[(1s,3r)-3-hydroxy-1-phenylbutyl]-2h-chromen-2-one
|
| type | |
| InChIKey | InChIKey=ZUJMMGHIYSAEOU-SWLSCSKDSA-N
|
| Synonym |
C19H18O4
4-hydroxy-3-[(1R,3S)-3-hydroxy-1-phenylbutyl]-2H-chromen-2-one
|
| xref | PDB:WRR
|
| prefixIRI | obo2:dinto_DB08735
|
| related with | |
| SMILES | [H][C@@](C)(O)C[C@]([H])(C1=CC=CC=C1)C1=C(O)C2=CC=CC=C2OC1=O
|
| InChI | InChI=1S/C19H18O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,12,15,20-21H,11H2,1H3/t12-,15+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |