RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0118488 | |
---|---|---|
RefMet name | 4-Isopropylbenzoic acid | |
Systematic name | 4-(propan-2-yl)benzoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 164.083730 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C10H12O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 46896 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H12O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7H,1-2H3,(H,11,12) | |
InChIKey | CKMXAIVXVKGGFM-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)c1ccc(cc1)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Prenol Lipids | |
Main Class | Isoprenoids | |
Sub Class | C10 isoprenoids | |
Distribution of 4-Isopropylbenzoic acid in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting 4-Isopropylbenzoic acid | |
External Links | ||
Pubchem CID | 10820 | |
ChEBI ID | 28122 | |
KEGG ID | C06578 | |
HMDB ID | HMDB0035268 | |
Chemspider ID | 10363 | |
EPA CompTox | DTXCID6041476 | |
PhytoHub DB | PHUB001025 | |
Spectral data for 4-Isopropylbenzoic acid standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |