Dataset
2',5-Dimethoxyflavone; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
Chemical Information
| InChI | InChI=1S/C17H14O4/c1-19-13-7-4-3-6-11(13)16-10-12(18)17-14(20-2)8-5-9-15(17)21-16/h3-10H,1-2H3 |
|---|---|
| SMILES | COC1=CC=CC=C1C2=CC(=O)C3=C(O2)C=CC=C3OC |
| InChI Key | QNKIRTADURZGPG-UHFFFAOYSA-N |
| Molecular Formula | C17H14O4 |
| Exact Mass | 282.089 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-BML01757 |
| 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 |
|---|---|
| J3.637.511F | Nikkaji |
| 688667 | PubChem |
| SCHEMBL1676007 | SureChEMBL |
| PD001606 | ProbesDrugs |
| 4368446 | eMolecules |
| CHEMBL510407 | ChEMBL |
| MCULE-9641638055 | Mcule |
| TAPCUI | CCDC |
| ZINC000000057664 | ZINC |
| DTXSID30350944 | EPA CompTox Dashboard |
| The data in this table is sourced from UniChem at EBI. | |