Dataset
2'-Hydroxyflavanone
Chemical Info
InChI | InChI=1S/C15H12O3/c16-12-7-3-1-5-10(12)15-9-13(17)11-6-2-4-8-14(11)18-15/h1-8,15-16H,9H2 |
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SMILES | OC1=CC=CC=C1C1CC(=O)C2=CC=CC=C2O1 |
InChI Key | KZKWCKFDCPVDFJ-UHFFFAOYSA-N |
Molecular Formula | C15H12O3 |
Exact Mass | 240.258 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-PR306967 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:22:25.869444 |
MetadataModified | 2025-02-09T18:38:04.131140 |
MetadataPublished | 2019-03-28 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
3736 | Brenda |
82881 | Brenda |
SCHEMBL128288 | SureChEMBL |
MCULE-2660644517 | Mcule |
16583115 | PubChem: Thomson Pharma |
176925 | PubChem |
17348-76-4 | ACToR |
35244-11-2 | ACToR |
PD119842 | ProbesDrugs |
886927 | eMolecules |
J285.124E | Nikkaji |
50051340 | BindingDB |
CB2184111 | ChemicalBook |
CHEMBL75897 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |