Molecule
Tenuazonic acid; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+
Tenuazonic acid; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+
Tenuazonic acid; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
Tenuazonic acid; LC-ESI-ITFT; MS2; CE: 40; R=17500; [M+H]+
Tenuazonic acid; LC-ESI-ITFT; MS2; CE: 55; R=17500; [M+H]+
(2S)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol79610 |
| Source | |
| Alternate Name |
|
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL511015 | ChEMBL |
| Y2J8Y1TO29 | FDA SRS |
| HY-N6715 | MedChemExpress |
| J8.138H | Nikkaji |
| 54683011 | PubChem |
| CB2504890 | ChemicalBook |
| PD020009 | ProbesDrugs |
| 60028292 | NMRShiftDB |
| 594795 | eMolecules |
| ZINC000095671351 | ZINC |
| 218013 | Brenda |
| The data in this table is sourced from UniChem at EBI. | |