RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0154015 | |
---|---|---|
RefMet name | CAR DC3:0;2Me | |
Systematic name | 3-[(2-carboxypropanoyl)oxy]-4-(trimethylazaniumyl)butanoate | |
Synonyms | PubChem Synonyms | |
Sum Composition | CAR 4:1;O2 | View other entries in RefMet with this sum composition |
Exact mass | 261.121239 (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 | C11H19NO6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 42221 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H19NO6/c1-7(10(15)16)11(17)18-8(5-9(13)14)6-12(2,3)4/h7-8H,5-6H2,1-4H3,(H-,13,14,15,16)/t7?,8-/m0/s1 | |
InChIKey | XROYFEWIXXCPAW-MQWKRIRWSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C(=O)O)C(=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 DC3:0;2Me 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 DC3:0;2Me | |
External Links | ||
Pubchem CID | 53481628 | |
LIPID MAPS | LMFA07070081 | |
ChEBI ID | 165627 | |
HMDB ID | HMDB0013133 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |