Dataset
5-Methoxysalicylic acid; MALDI-TOF; MS; Pos
Chemical Information
| InChI | InChI=1S/C8H8O4/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11) |
|---|---|
| SMILES | COc(c1)cc(C(O)=O)c(O)c1 |
| InChI Key | IZZIWIAOVZOBLF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
| Exact Mass | 168.042 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_MCHRI-MCH00009 |
| 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:89830 | chebi |
| CHEMBL452949 | chembl |
| 128781 | surechembl |
| 29431885 | surechembl |
| 75787 | pubchem |
| 4EQ4PA4ASH | fdasrs |
| PD123981 | probes_and_drugs |
| VAXZUR | CCDC |
| 228970 | brenda |
| 74501 | brenda |
| 91934 | brenda |
| HMDB0001868 | hmdb |
| Molport-001-760-603 | molport |
| The data in this table is sourced from UniChem at EBI. | |