Molecule
Mevastatin; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+
Mevastatin; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+
Mevastatin; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
Mevastatin; LC-ESI-ITFT; MS2; CE: 40; R=17500; [M+H]+
Mevastatin; LC-ESI-ITFT; MS2; CE: 55; R=17500; [M+H]+
[(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol54559 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB06693 | drugbank |
| CHEBI:34848 | chebi |
| 2UO | rcsb_pdb |
| CHEMBL54440 | chembl |
| 1116 | surechembl |
| 64715 | pubchem |
| 1UQM1K0W9X | fdasrs |
| 2UO - Ideal conformer | pdbe |
| PD002671 | probes_and_drugs |
| COMPAC | CCDC |
| 13629 | brenda |
| Molport-002-885-840 | molport |
| 50011036 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |