Dataset
3',7-Dimethoxy-3-hydroxyflavone; LC-APCI-QTOF; MS; POSITIVE
Chemical Information
| InChI | InChI=1S/C17H14O5/c1-20-11-5-3-4-10(8-11)17-16(19)15(18)13-7-6-12(21-2)9-14(13)22-17/h3-9,19H,1-2H3 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=CC=C3)OC)O |
| InChI Key | PFMGWOVPHHEHAL-UHFFFAOYSA-N |
| Molecular Formula | C17H14O5 |
| Exact Mass | 298.084 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-BML80352 |
| 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 |
|---|---|
| CHEMBL4072712 | chembl |
| 5139273 | surechembl |
| 688836 | pubchem |
| 270358 | brenda |
| The data in this table is sourced from UniChem at EBI. | |