Dataset
5,3'-Dihydroxyflavone; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
Chemical Information
| InChI | InChI=1S/C15H10O4/c16-10-4-1-3-9(7-10)14-8-12(18)15-11(17)5-2-6-13(15)19-14/h1-8,16-17H |
|---|---|
| SMILES | C1=CC(=CC(=C1)O)C2=CC(=O)C3=C(O2)C=CC=C3O |
| InChI Key | SZMQXDYEGKRZDG-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
| Exact Mass | 254.058 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML01246 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| MCULE-5114761529 | Mcule |
| DTXSID00350239 | EPA CompTox Dashboard |
| 50025479 | BindingDB |
| J1.220.389F | Nikkaji |
| ZINC000000038934 | ZINC |
| CHEMBL502242 | ChEMBL |
| 676030 | PubChem |
| 4368408 | eMolecules |
| SCHEMBL4649971 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |