Molecule
Homoeriodictyol; LC-ESI-QTOF; MS
Homoeriodictyol; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
Homoeriodictyol; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
Homoeriodictyol; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
Homoeriodictyol; LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-
(2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol10355 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL490170 | ChEMBL |
| C09756 | KEGG Ligand |
| 74960 | Rhea |
| 50325672 | BindingDB |
| DTXSID30196243 | EPA CompTox Dashboard |
| J95.423C | Nikkaji |
| LMPK12140449 | LipidMaps |
| ZINC000004098322 | ZINC |
| 207846 | Brenda |
| CB4702126 | ChemicalBook |
| 144438 | Brenda |
| 20299 | Brenda |
| MTBLC74960 | Metabolights |
| 74960 | ChEBI |
| 73635 | PubChem |
| 60021913 | NMRShiftDB |
| 136366952 | PubChem: Thomson Pharma |
| SCHEMBL39497 | SureChEMBL |
| 446-71-9 | ACToR |
| EHE7H3705C | FDA SRS |
| The data in this table is sourced from UniChem at EBI. | |