Molecule
1,8,9-Anthracenetriol; LC-ESI-QTOF; MS
1,8,9-Anthracenetriol; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
1,8,9-Anthracenetriol; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
1,8,9-Anthracenetriol; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
1,8,9-Anthracenetriol; LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-
1,8,9-Anthracenetriol; LC-ESI-QTOF; MS2; CE:50 eV; [M-H]-
anthracene-1,8,9-triol
Chemical Information
6 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol36814 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| ZINC000100014431 | ZINC |
| PD013795 | ProbesDrugs |
| SCHEMBL3198 | SureChEMBL |
| 10187 | PubChem |
| 14773698 | PubChem: Thomson Pharma |
| 480-22-8 | ACToR |
| 2724713 | eMolecules |
| 2756 | ChEBI |
| CHEMBL1579066 | ChEMBL |
| HMDB0244253 | Human Metabolome Database |
| J5.223J | Nikkaji |
| 50065 | BindingDB |
| DTXSID7026231 | EPA CompTox Dashboard |
| CB3368709 | ChemicalBook |
| The data in this table is sourced from UniChem at EBI. | |