Dataset
Flavanone base + 4O, 2Prenyl
Chemical Info
InChI | InChI=1S/C25H28O6/c1-13(2)5-7-15-9-16(10-21(29)24(15)30)22-12-20(28)23-19(27)11-18(26)17(25(23)31-22)8-6-14(3)4/h5-6,9-11,22,26-27,29-30H,7-8,12H2,1-4H3 |
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SMILES | O=C2C3=C(O)C=C(O)C(=C3(OC(C1=CC(O)=C(O)C(=C1)CC=C(C)C)C2))CC=C(C)C |
InChI Key | HCBKENVWCDLQOA-UHFFFAOYSA-N |
Molecular Formula | C25H28O6 |
Exact Mass | 424.493 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-RIKEN-PR310771 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T19:40:54.312198 |
MetadataModified | 2025-02-09T18:31:10.076783 |
MetadataPublished | 2019-03-28 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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124596-89-0 | ACToR |
70072292 | NMRShiftDB |
HMDB0038868 | Human Metabolome Database |
SCHEMBL1170822 | SureChEMBL |
LMPK12140402 | LipidMaps |
175410 | ChEBI |
J592.858C | Nikkaji |
480770 | PubChem |
The data in this table is sourced from UniChem at EBI. |