Dataset
7,4'-Dimethoxy-3-hydroxyflavone
Chemical Info
InChI | InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)17-16(19)15(18)13-8-7-12(21-2)9-14(13)22-17/h3-9,19H,1-2H3 |
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SMILES | C(OC1=C(C(=C(C(=C1[H])[H])C2=C(C(=O)C3=C(O2)C(=C(C(=C3[H])[H])OC([H])([H])[H])[H])O[H])[H])[H])([H])([H])[H] |
InChI Key | IFHXSMSQHPVVSF-UHFFFAOYSA-N |
Molecular Formula | C17H14O5 |
Exact Mass | 298.084 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003300 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:35:01.168613 |
MetadataModified | 2024-01-11T12:35:01.319208 |
MetadataPublished | 2017-12-01 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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ZINC000000057890 | ZINC |
DTXSID00157285 | EPA CompTox Dashboard |
MCULE-7645150200 | Mcule |
265699 | PubChem |
13198-99-7 | ACToR |
SCHEMBL4650077 | SureChEMBL |
J46.358B | Nikkaji |
CHEMBL74913 | ChEMBL |
735876 | eMolecules |
The data in this table is sourced from UniChem at EBI. |