Molecule
3,7,3',4',5'-Pentahydroxyflavone (Robinetin); LC-ESI-QTOF; MS
3,7,3',4',5'-Pentahydroxyflavone (Robinetin); LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
3,7,3',4',5'-Pentahydroxyflavone (Robinetin); LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
3,7,3',4',5'-Pentahydroxyflavone (Robinetin); LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
3,7,3',4',5'-Pentahydroxyflavone (Robinetin); LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-
3,7,3',4',5'-Pentahydroxyflavone (Robinetin); LC-ESI-QTOF; MS; CE:10 eV; [M-H]-
3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
Chemical Information
6 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol89583 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:8876 | chebi |
| LMPK12111577 | lipidmaps |
| LKR | rcsb_pdb |
| CHEMBL170405 | chembl |
| 217743 | surechembl |
| 29883566 | surechembl |
| 5281692 | pubchem |
| KJ6DBC4U7E | fdasrs |
| PD158065 | probes_and_drugs |
| 19469 | brenda |
| LKR | pdbe |
| DTXSID30197654 | comptox |
| Molport-004-960-055 | molport |
| 50033767 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |