RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0154034 | |
---|---|---|
RefMet name | CAR DC21:0 | |
Systematic name | O-(20-Carboxy-eicosanoyl)-R-carnitine | |
Synonyms | PubChem Synonyms | |
Sum Composition | CAR DC21:0 | View other entries in RefMet with this sum composition |
Exact mass | 499.387289 (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 | C28H53NO6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 93700 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C28H53NO6/c1-29(2,3)24-25(23-27(32)33)35-28(34)22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-26(30)31/h25H,4-24H2,1- 3H3,(H-,30,31,32,33)/t25-/m1/s1 | |
InChIKey | ZTUMAQYIYJQWFU-RUZDIDTESA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[N+](C)(C)C[C@@H](CC(=O)[O-])OC(=O)CCCCCCCCCCCCCCCCCCCC(=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 DC21:0 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 DC21:0 | |
External Links | ||
Pubchem CID | 145720518 | |
ChEBI ID | 165610 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |