RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0137956 | |
---|---|---|
RefMet name | Dimethyl adipate | |
Systematic name | 1,6-dimethyl hexanedioate | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 8:1;O2 | View other entries in RefMet with this sum composition |
Exact mass | 174.089210 (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 | C8H14O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 49443 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3 | |
InChIKey | UDSFAEKRVUSQDD-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COC(=O)CCCCC(=O)OC
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 Dimethyl adipate 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 Dimethyl adipate | |
External Links | ||
Pubchem CID | 12329 | |
ChEBI ID | 34715 | |
KEGG ID | C14570 | |
HMDB ID | HMDB0041606 | |
Chemspider ID | 11824 | |
EPA CompTox | DTXCID605096 | |
Spectral data for Dimethyl adipate standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |