Dataset
2',6-Dihydroxyflavone; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
Chemical Information
| InChI | InChI=1S/C15H10O4/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-8,16-17H |
|---|---|
| SMILES | C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O |
| InChI Key | YCGXYGWBHFKQHY-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
| Exact Mass | 254.058 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML01513 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| J2.732.180A | Nikkaji |
| ZINC000000057654 | ZINC |
| DTXSID50350941 | EPA CompTox Dashboard |
| MCULE-4483520387 | Mcule |
| HY-N6628 | MedChemExpress |
| CHEMBL488995 | ChEMBL |
| SCHEMBL1058712 | SureChEMBL |
| 4368412 | eMolecules |
| PD001168 | ProbesDrugs |
| 688661 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |