RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136013 | |
---|---|---|
RefMet name | Monomethyl glutaric acid | |
Systematic name | 5-methoxy-5-oxopentanoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 6:1;O2 | View other entries in RefMet with this sum composition |
Exact mass | 146.057910 (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 | C6H10O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37468 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H10O4/c1-10-6(9)4-2-3-5(7)8/h2-4H2,1H3,(H,7,8) | |
InChIKey | IBMRTYCHDPMBFN-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COC(=O)CCCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty acids | |
Sub Class | Dicarboxylic acids | |
Distribution of Monomethyl glutaric 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 Monomethyl glutaric acid | |
External Links | ||
Pubchem CID | 73917 | |
ChEBI ID | 86396 | |
HMDB ID | HMDB0000858 | |
Chemspider ID | 66550 | |
EPA CompTox | DTXCID2024589 | |
Spectral data for Monomethyl glutaric 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) |