Dataset
3',4',7,8-Tetrahydroxyflavanone
Chemical Info
InChI | InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2/t13-/m0/s1 |
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SMILES | C1[C@H](OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O |
InChI Key | ZPVNWCMRCGXRJD-ZDUSSCGKSA-N |
Molecular Formula | C15H12O6 |
Exact Mass | 288.063 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-BS003818 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:36:10.832450 |
MetadataModified | 2024-01-11T12:36:10.986785 |
MetadataPublished | 2017-12-01 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
60029723 | NMRShiftDB |
J14.984E | Nikkaji |
CHEMBL4747567 | ChEMBL |
CB42204817 | ChemicalBook |
91196552 | PubChem |
HY-N7677 | MedChemExpress |
The data in this table is sourced from UniChem at EBI. |