Dataset
7,4'-Dimethoxy-5-hydroxyflavanone
Chemical Info
InChI | InChI=1S/C17H16O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-8,15,18H,9H2,1-2H3 |
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SMILES | C1(OC)=CC(=C2C(=C1)OC(CC2=O)C3=CC=C(OC)C=C3)O |
InChI Key | CKEXCBVNKRHAMX-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-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003503 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:38:54.020251 |
MetadataModified | 2024-01-11T12:38:54.178730 |
MetadataPublished | 2017-12-01 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
16438598 | PubChem: Thomson Pharma |
321346 | PubChem |
PD125637 | ProbesDrugs |
MTBLC157737 | Metabolights |
70007363 | NMRShiftDB |
J259.174J | Nikkaji |
157737 | ChEBI |
LMPK12140574 | LipidMaps |
SCHEMBL16710295 | SureChEMBL |
CB52519415 | ChemicalBook |
CHEMBL462909 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |