Dataset
6,7,3',4'-Tetrahydroxyflavanone
Chemical Info
InChI | InChI=1S/C15H12O6/c16-9-2-1-7(3-11(9)18)14-5-10(17)8-4-12(19)13(20)6-15(8)21-14/h1-4,6,14,16,18-20H,5H2 |
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SMILES | C1(=C(C=C2C(=C1)OC(CC2=O)C3=CC=C(C(=C3)O)O)O)O |
InChI Key | ZIKILYZOICUSQT-UHFFFAOYSA-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-BS003493 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:37:47.668271 |
MetadataModified | 2024-01-11T12:37:47.824633 |
MetadataPublished | 2017-12-01 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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LMPK12140087 | LipidMaps |
J2.334.589G | Nikkaji |
12314367 | PubChem |
60074073 | NMRShiftDB |
The data in this table is sourced from UniChem at EBI. |