Dataset
2'-Hydroxyflavone; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
Chemical Information
| InChI | InChI=1S/C15H10O3/c16-12-7-3-1-5-10(12)15-9-13(17)11-6-2-4-8-14(11)18-15/h1-9,16H |
|---|---|
| SMILES | C1(=C(C(=C(C(=C1[H])C2=C(C(=O)C3=C(C(=C(C(=C3O2)[H])[H])[H])[H])[H])O[H])[H])[H])[H] |
| InChI Key | ZZLQHXCRRMUGQJ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
| Exact Mass | 238.063 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-BS003111 |
| 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 |
|---|---|
| 125788 | Brenda |
| SCHEMBL312255 | SureChEMBL |
| 14773964 | PubChem: Thomson Pharma |
| 179319 | ChEBI |
| 70069691 | NMRShiftDB |
| 161860 | PubChem |
| 4368502 | eMolecules |
| CHEMBL144278 | ChEMBL |
| 150758 | BindingDB |
| MCULE-4856222680 | Mcule |
| YUDWEZ | CCDC |
| ZINC000000038938 | ZINC |
| J639.992D | Nikkaji |
| LMPK12110080 | LipidMaps |
| The data in this table is sourced from UniChem at EBI. | |