Dataset
5-Hydroxy-3'-methoxyflavone
Chemical Info
InChI | InChI=1S/C16H12O4/c1-19-11-5-2-4-10(8-11)15-9-13(18)16-12(17)6-3-7-14(16)20-15/h2-9,17H,1H3 |
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SMILES | COC1=CC=CC(=C1)C2=CC(=O)C3=C(O2)C=CC=C3O |
InChI Key | IPQOBEBHJDIMQR-UHFFFAOYSA-N |
Molecular Formula | C16H12O4 |
Exact Mass | 268.074 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-BML80475 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:26:10.691156 |
MetadataModified | 2024-01-11T22:26:10.871994 |
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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MCULE-7438908051 | Mcule |
ZINC000000057685 | ZINC |
4368528 | eMolecules |
70112209 | NMRShiftDB |
SCHEMBL4650052 | SureChEMBL |
136883015 | PubChem: Thomson Pharma |
688678 | PubChem |
The data in this table is sourced from UniChem at EBI. |