Dataset
3',4'-Dihydroxyflavone; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
Chemical Information
| InChI | InChI=1S/C15H10O4/c16-11-6-5-9(7-13(11)18)15-8-12(17)10-3-1-2-4-14(10)19-15/h1-8,16,18H |
|---|---|
| SMILES | C1(=C(C(=C2C(=C1[H])C(=O)C(=C(O2)C3=C(C(=C(C(=C3[H])[H])O[H])O[H])[H])[H])[H])[H])[H] |
| InChI Key | SRNPMQHYWVKBAV-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-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003527 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2017-12-01 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 16S | rcsb_pdb |
| CHEMBL222556 | chembl |
| 29664745 | surechembl |
| 345706 | surechembl |
| 145726 | pubchem |
| KOH101S66V | fdasrs |
| PD000604 | probes_and_drugs |
| 269026 | brenda |
| 51330 | brenda |
| Molport-001-770-287 | molport |
| 50157555 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |