Dataset
6-Hydroxyflavanone; LC-ESI-QTOF; MS2
Chemical Information
| InChI | InChI=1S/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2 |
|---|---|
| SMILES | OC1=CC2=C(OC(CC2=O)C2=CC=CC=C2)C=C1 |
| InChI Key | XYHWPQUEOOBIOW-UHFFFAOYSA-N |
| Molecular Formula | C15H12O3 |
| Exact Mass | 240.258 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR311174 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2019-03-28 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:34471 | chebi |
| CHEMBL195033 | chembl |
| 126598 | surechembl |
| 2734580 | pubchem |
| 1F174812MP | fdasrs |
| PD182938 | probes_and_drugs |
| 136192 | brenda |
| Molport-001-792-222 | molport |
| 50296861 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |