Dataset
Scopoletin; LC-ESI-QTOF; MS2; [M-H]-; CE: 40eV
Chemical Information
| InChI | InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3 |
|---|---|
| SMILES | COc(c1)c(O)cc(O2)c(C=CC(=O)2)1 |
| InChI Key | RODXRVNMMDRFIK-UHFFFAOYSA-N |
| Molecular Formula | C10H8O4 |
| Exact Mass | 192.042 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fiocruz-FIO00956 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2020-06-09 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| T83 | rcsb_pdb |
| CHEMBL71851 | chembl |
| 147702 | surechembl |
| 29712325 | surechembl |
| 5280460 | pubchem |
| KLF1HS0SXJ | fdasrs |
| CHEBI:17488 | rhea |
| PD001341 | probes_and_drugs |
| HXMCOU | CCDC |
| 105224 | brenda |
| 1357 | brenda |
| 143805 | brenda |
| 185295 | brenda |
| 250859 | brenda |
| 41117 | brenda |
| HMDB0034344 | hmdb |
| Molport-000-707-493 | molport |
| 50156693 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |