RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0160652 | |
---|---|---|
RefMet name | 2,3-Dihydroxy-3-methylvaleric acid | |
Alternative name | FA 5:0;2OH,3OH,3Me | |
Systematic name | 2,3-Dihydroxy-3-methylpentanoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 6:0;O2 | View other entries in RefMet with this sum composition |
Exact mass | 148.073560 (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 | C6H12O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 75578 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H12O4/c1-3-6(2,10)4(7)5(8)9/h4,7,10H,3H2,1-2H3,(H,8,9) | |
InChIKey | PDGXJDXVGMHUIR-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCC(C)(C(C(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty acids | |
Sub Class | Hydroxy FA | |
Distribution of 2,3-Dihydroxy-3-methylvaleric 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 2,3-Dihydroxy-3-methylvaleric acid | |
External Links | ||
Pubchem CID | 8 | |
LIPID MAPS | LMFA01050469 | |
ChEBI ID | 882 | |
KEGG ID | C04104 | |
HMDB ID | HMDB0304038 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |