RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153846 | |
---|---|---|
RefMet name | CAR 6:0 | |
Systematic name | 3-(hexanoyloxy)-4-(trimethylazaniumyl)butanoate | |
Synonyms | PubChem Synonyms | |
Sum Composition | CAR 6:0 | View other entries in RefMet with this sum composition |
Exact mass | 259.178359 (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 | C13H25NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 4481 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C13H25NO4/c1-5-6-7-8-13(17)18-11(9-12(15)16)10-14(2,3)4/h11H,5-10H2,1-4H3/t11-/m1/s1 | |
InChIKey | VVPRQWTYSNDTEA-LLVKDONJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty esters | |
Sub Class | Acyl carnitines | |
Distribution of CAR 6:0 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 CAR 6:0 | |
External Links | ||
Pubchem CID | 3246938 | |
LIPID MAPS | LMFA07070001 | |
ChEBI ID | 84834 | |
HMDB ID | HMDB0000756 | |
Chemspider ID | 2497478 | |
Spectral data for CAR 6:0 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) |