| SpectraBase Spectrum ID |
99c4WZALbfy |
| Name |
4-Methylcatechol |
| Acquisition Mode |
SIMULTANEOUS |
| ChEBI ID |
17254 |
| Comments |
100 mM 4-methylcatechol - Sigma-Aldrich
Solvent D2O Buffer sodium phosphate Cytocide sodium azide Reference DSS; pH 7.4, temperature 298 K |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C7 H8 O2 |
| IUPAC Name |
4-methylbenzene-1,2-diol; 4-methylpyrocatechol |
| InChI |
InChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3 |
| InChIKey |
ZBCATMYQYDCTIZ-UHFFFAOYSA-N |
| KEGG Compound ID |
C06730 |
| KEGG Pathways |
PATH: ko00622 Toluene and xylene degradation
PATH: ko00624 1- and 2-Methylnaphthalene degradation |
| PubChem Compound ID |
9958 |
| SMILES |
CC1=CC(=C(C=C1)O)O |
| Source File Reference |
bmse000475 |
