Molecule
1,5-dihydroxyanthraquinone; APCI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
1,5-DIHYDROXYANTHRAQUINONE; EI-B; MS
1,5-dihydroxyanthraquinone; ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
1,5-dihydroxyanthracene-9,10-dione
Chemical Information
3 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol26800 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 8328 | PubChem |
| 15366601 | PubChem: Thomson Pharma |
| 117-12-4 | ACToR |
| SCHEMBL187843 | SureChEMBL |
| 499285 | eMolecules |
| MCULE-1289124194 | Mcule |
| 30100964 | NMRShiftDB |
| ZINC000003875803 | ZINC |
| 112991 | Brenda |
| CB9317976 | ChemicalBook |
| DTXSID8051594 | EPA CompTox Dashboard |
| 112171 | Brenda |
| DHANTQ | CCDC |
| J2.906H | Nikkaji |
| KPB60W5S3M | FDA SRS |
| 37501 | ChEBI |
| CHEMBL55761 | ChEMBL |
| The data in this table is sourced from UniChem at EBI. | |