RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153962 | |
---|---|---|
RefMet name | CAR DC5:0 | |
Systematic name | (3S)-3-[(4-carboxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate | |
Synonyms | PubChem Synonyms | |
Sum Composition | CAR 5:1;O2 | View other entries in RefMet with this sum composition |
Exact mass | 275.136889 (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 | C12H21NO6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 42218 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)/t9-/m0/s1 | |
InChIKey | NXJAXUYOQLTISD-SECBINFHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[N+](C)(C)C[C@H](CC(=O)[O-])OC(=O)CCCC(=O)O
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 DC5:0 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 DC5:0 | |
External Links | ||
Pubchem CID | 71317118 | |
LIPID MAPS | LMFA07070066 | |
ChEBI ID | 165628 | |
HMDB ID | HMDB0013130 | |
Spectral data for CAR DC5:0 standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |