RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0139457 | |
---|---|---|
RefMet name | 5-Ketocaproic acid | |
Alternative name | FA 6:1;O | |
Systematic name | 5-oxo-hexanoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 6:1;O | View other entries in RefMet with this sum composition |
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 | 1534 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H10O3/c1-5(7)3-2-4-6(8)9/h2-4H2,1H3,(H,8,9) | |
InChIKey | MGTZCLMLSSAXLD-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=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 | Oxo FA | |
Distribution of 5-Ketocaproic 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 5-Ketocaproic acid | |
External Links | ||
Pubchem CID | 18407 | |
LIPID MAPS | LMFA01060010 | |
ChEBI ID | 15888 | |
KEGG ID | C02129 | |
HMDB ID | HMDB0061881 | |
Spectral data for 5-Ketocaproic acid standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |