Dataset
Chalcone base + 2O, 1MeO, 1Prenyl
Chemical Info
InChI | InChI=1S/C21H22O4/c1-14(2)4-11-18-20(24)13-8-16(21(18)25-3)7-12-19(23)15-5-9-17(22)10-6-15/h4-10,12-13,22,24H,11H2,1-3H3 |
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SMILES | O=C(C=CC=1C=CC(O)=C(C=1(OC))CC=C(C)C)C2=CC=C(O)C=C2 |
InChI Key | WBDNTJSRHDSPSR-UHFFFAOYSA-N |
Molecular Formula | C21H22O4 |
Exact Mass | 338.403 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-PR309047 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T19:27:37.938300 |
MetadataModified | 2025-02-09T17:46:27.977985 |
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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PD086870 | ProbesDrugs |
54421517 | PubChem |
The data in this table is sourced from UniChem at EBI. |