Dataset
5,3'-Dihydroxyflavone
Chemical Info
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 |
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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 |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80443 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:27:08.762861 |
MetadataModified | 2024-01-11T22:27:08.934236 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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CHEMBL502242 | ChEMBL |
4368408 | eMolecules |
MCULE-5114761529 | Mcule |
50025479 | BindingDB |
ZINC000000038934 | ZINC |
DTXSID00350239 | EPA CompTox Dashboard |
676030 | PubChem |
J1.220.389F | Nikkaji |
SCHEMBL4649971 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |