RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0154150 | |
---|---|---|
RefMet name | CAR 18:1(9E) | |
Systematic name | 3-[(9E)-octadec-9-enoyloxy]-4-(trimethylazaniumyl)butanoate | |
Synonyms | PubChem Synonyms | |
Sum Composition | CAR 18:1 | View other entries in RefMet with this sum composition |
Exact mass | 425.350509 (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 | C25H47NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38894 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h12-13,23H,5-11,14-22H2,1-4H3 /b13-12+ | |
InChIKey | IPOLTUVFXFHAHI-OUKQBFOZSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCC/C=C/CCCCCCCC(=O)OC(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 18:1(9E) 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 18:1(9E) | |
External Links | ||
Pubchem CID | 53477837 | |
LIPID MAPS | LMFA07070063 | |
ChEBI ID | 86038 | |
HMDB ID | HMDB0006464 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |