Dataset
Daidzein
Chemical Info
InChI | InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H |
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SMILES | Oc1ccc(cc1)C2=COc3cc(O)ccc3C2=O |
InChI Key | ZQSIJRDFPHDXIC-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 | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311092159 |
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Author | |
Maintainer | |
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MetadataCreated | 2024-01-11T11:23:40.216646 |
MetadataModified | 2024-01-11T11:23:40.402809 |
MetadataPublished | 2023-11-09 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |