Dataset
5,7-Dimethoxyflavanone
Chemical Info
InChI | InChI=1S/C17H16O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-9,14H,10H2,1-2H3 |
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SMILES | COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)OC |
InChI Key | IAFBOKYTDSDNHV-UHFFFAOYSA-N |
Molecular Formula | C17H16O4 |
Exact Mass | 284.105 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-BML01475 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:25:29.113454 |
MetadataModified | 2024-01-11T22:25:29.288885 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
378567 | PubChem |
70071053 | NMRShiftDB |
PD001609 | ProbesDrugs |
CB6313942 | ChemicalBook |
131532482 | PubChem: Thomson Pharma |
SCHEMBL2879027 | SureChEMBL |
1036-72-2 | ACToR |
36052-66-1 | ACToR |
LSM-21655 | LINCS |
J109.876D | Nikkaji |
50338969 | BindingDB |
110206 | ChEBI |
MCULE-7275500281 | Mcule |
LMPK12140217 | LipidMaps |
CHEMBL107131 | ChEMBL |
780662 | eMolecules |
The data in this table is sourced from UniChem at EBI. |