RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0154153 | |
---|---|---|
RefMet name | CAR 26:0 | |
Systematic name | O-hexacosanoyl-R-carnitine | |
Synonyms | PubChem Synonyms | |
Sum Composition | CAR 26:0 | View other entries in RefMet with this sum composition |
Exact mass | 539.491359 (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 | C33H65NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 93689 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C33H65NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33(37)38-31(29-32(35)36)30-34(2,3)4/h31H, 5-30H2,1-4H3/t31-/m1/s1 | |
InChIKey | KOCKWDDTAHPJSX-WJOKGBTCSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=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 26:0 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 26:0 | |
External Links | ||
Pubchem CID | 145720497 | |
ChEBI ID | 165602 | |
HMDB ID | HMDB0006347 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |