Dataset
4'-Hydroxy-5,7-dimethoxyflavanone
Chemical Info
InChI | InChI=1S/C17H16O5/c1-20-12-7-15(21-2)17-13(19)9-14(22-16(17)8-12)10-3-5-11(18)6-4-10/h3-8,14,18H,9H2,1-2H3 |
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SMILES | COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)OC |
InChI Key | REBBZOCNEVVAPX-UHFFFAOYSA-N |
Molecular Formula | C17H16O5 |
Exact Mass | 300.100 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-BML80416 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:25:19.698360 |
MetadataModified | 2024-01-11T22:25:19.857269 |
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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5271551 | PubChem |
LMPK12140595 | LipidMaps |
DTXSID40414920 | EPA CompTox Dashboard |
MCULE-8068976578 | Mcule |
4368305 | eMolecules |
60057383 | NMRShiftDB |
92389408 | PubChem: Thomson Pharma |
SCHEMBL5085603 | SureChEMBL |
CHEMBL2299039 | ChEMBL |
50488657 | BindingDB |
J2.848.569G | Nikkaji |
The data in this table is sourced from UniChem at EBI. |