Molecule
Meleagrin; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+
Meleagrin; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+
Meleagrin; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
Meleagrin; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+
Meleagrin; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+H]+
(1S,9R,14E)-11-hydroxy-14-(1H-imidazol-5-ylmethylidene)-2-methoxy-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.01,13.03,8]hexadeca-3,5,7,10-tetraene-12,15-dione
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol17985 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DTXSID80891812 | EPA CompTox Dashboard |
| 9Z1 | PDBe |
| J175.434C | Nikkaji |
| 5780K492K3 | FDA SRS |
| CB7816480 | ChemicalBook |
| HY-N6797 | MedChemExpress |
| OHOVAL | CCDC |
| ZINC000100152645 | ZINC |
| 70013044 | NMRShiftDB |
| CHEMBL4746496 | ChEMBL |
| 23728435 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |