Molecule
Roemerine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
Roemerine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
Roemerine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
Roemerine; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
Roemerine; LC-ESI-QQQ; MS; [M+H]+
(12R)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol51176 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 119204 | PubChem |
| 60026095 | NMRShiftDB |
| 85190306 | PubChem: Thomson Pharma |
| PD163998 | ProbesDrugs |
| 548-08-3 | ACToR |
| 187105 | ChEBI |
| 85077 | Brenda |
| MCULE-7236678366 | Mcule |
| CHEMBL483825 | ChEMBL |
| 50306886 | BindingDB |
| HY-121793 | MedChemExpress |
| J16.256F | Nikkaji |
| CB51332136 | ChemicalBook |
| ZINC000000306698 | ZINC |
| SCHEMBL17906539 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |