RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0118344 | |
---|---|---|
RefMet name | 3-Methyl-2-oxovaleric acid | |
Alternative name | 3-methyl-2-oxovaleric acid | |
Systematic name | 3-methyl-2-oxo-pentanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 130.062995 (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 | C6H10O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 78504 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9) | |
InChIKey | JVQYSWDUAOAHFM-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCC(C)C(=O)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Keto acids | |
Sub Class | Short-chain keto acids | |
Distribution of 3-Methyl-2-oxovaleric 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 3-Methyl-2-oxovaleric acid | |
External Links | ||
Pubchem CID | 47 | |
ChEBI ID | 35932 | |
KEGG ID | C06008 | |
HMDB ID | HMDB0000491 | |
Spectral data for 3-Methyl-2-oxovaleric acid standards | ||
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) |