Molecule
1-CARBOXYPHENAZINE; EI-B; MS
Phenanzine-1-carboxylic acid; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
Phenanzine-1-carboxylic acid; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+
Phenanzine-1-carboxylic acid; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+
tubermycin B; LC-ESI-QQQ; MS; [M+H]+
phenazine-1-carboxylic acid
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol78064 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| MTBLC62412 | Metabolights |
| 212422 | Brenda |
| 124809 | Brenda |
| ZINC000004090655 | ZINC |
| 10018276 | NMRShiftDB |
| MCULE-9785758903 | Mcule |
| SCHEMBL122864 | SureChEMBL |
| 95069 | PubChem |
| 15439568 | PubChem: Thomson Pharma |
| 2538-68-3 | ACToR |
| PD143313 | ProbesDrugs |
| DTXSID30180026 | EPA CompTox Dashboard |
| 50390007 | BindingDB |
| J34.545H | Nikkaji |
| SACRET | CCDC |
| CB1239658 | ChemicalBook |
| 62412 | ChEBI |
| CHEMBL463686 | ChEMBL |
| The data in this table is sourced from UniChem at EBI. | |