Molecule
D-Pinitol; LC-APCI-QTOF; MS; NEGATIVE
D-Pinitol; LC-ESI-QTOF; MS; NEGATIVE
D-Pinitol; LC-ESI-QTOF; MS; POSITIVE
6-methoxycyclohexane-1,2,3,4,5-pentol
Chemical Information
3 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol44952 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL171890 | ChEMBL |
| SCHEMBL23720629 | SureChEMBL |
| ZZZIIO | CCDC |
| MCULE-7951850879 | Mcule |
| J3.334.597F | Nikkaji |
| 230881 | PubChem |
| 60074342 | NMRShiftDB |
| PD065201 | ProbesDrugs |
| 484-68-4 | ACToR |
| 60537-25-9 | ACToR |
| 642-38-6 | ACToR |
| 10284-63-6 | ACToR |
| SCHEMBL24537 | SureChEMBL |
| 1972348 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |