Dataset
1,4-Dihydroxyanthraquinone; LC-ESI-QTOF; MS2; 70 V
Chemical Information
| InChI | InChI=1S/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16H |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O |
| InChI Key | GUEIZVNYDFNHJU-UHFFFAOYSA-N |
| Molecular Formula | C14H8O4 |
| Exact Mass | 240.042 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111027577 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-11-10 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:37487 | chebi |
| CHEMBL17594 | chembl |
| 160038 | surechembl |
| 29385801 | surechembl |
| 6688 | pubchem |
| 8S496ZV3CS | fdasrs |
| PD000118 | probes_and_drugs |
| DHXANT | CCDC |
| 11244 | brenda |
| 15943 | brenda |
| 28095 | brenda |
| HMDB0257042 | hmdb |
| Molport-000-645-297 | molport |
| 50240382 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |