Dataset
Sinapyl aldehyde; GC-EI-TOF; MS; n TMS; RT:814.012 sec
Chemical Information
| InChI | InChI=1S/C11H12O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-7,13H,1-2H3/b4-3+ |
|---|---|
| SMILES | [H]C(=O)C=Cc(c1)cc(OC)c(O)c(OC)1 |
| InChI Key | CDICDSOGTRCHMG-ONEGZZNKSA-N |
| Molecular Formula | C11H12O4 |
| Exact Mass | 208.074 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Osaka_Univ-OUF00460 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:27949 | chebi |
| SNY | rcsb_pdb |
| CHEMBL225067 | chembl |
| 197270 | surechembl |
| 5280802 | pubchem |
| 4VB87UV6WG | fdasrs |
| PD158058 | probes_and_drugs |
| 104764 | brenda |
| 126826 | brenda |
| 190527 | brenda |
| 49418 | brenda |
| 5214 | brenda |
| 5313 | brenda |
| 95015 | brenda |
| Molport-001-741-244 | molport |
| The data in this table is sourced from UniChem at EBI. | |