Dataset
4'-Methoxyflavonol
Chemical Info
InChI | InChI=1S/C16H12O4/c1-19-11-8-6-10(7-9-11)16-15(18)14(17)12-4-2-3-5-13(12)20-16/h2-9,18H,1H3 |
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SMILES | COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O |
InChI Key | IIBBFGMVMNZMGA-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-BML80427 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:28:25.665253 |
MetadataModified | 2024-01-11T22:28:25.891153 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
ZINC000000057683 | ZINC |
LMPK12111617 | LipidMaps |
DTXSID60218967 | EPA CompTox Dashboard |
HY-111803 | MedChemExpress |
IKAHIM | CCDC |
MCULE-6662242592 | Mcule |
J931H | Nikkaji |
97141 | PubChem |
70005665 | NMRShiftDB |
PD117621 | ProbesDrugs |
14819729 | PubChem: Thomson Pharma |
6889-78-7 | ACToR |
SCHEMBL4649637 | SureChEMBL |
CB4699769 | ChemicalBook |
933762 | eMolecules |
CHEMBL406834 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |