RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0156066 | |
---|---|---|
RefMet name | Trimethylamine N-oxide | |
Systematic name | N,N-dimethylmethanamine oxide | |
Synonyms | PubChem Synonyms | |
Exact mass | 75.068414 (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 | C3H9NO | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37502 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3 | |
InChIKey | UYPYRKYUKCHHIB-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[N+](C)(C)[O-]
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic nitrogen compounds | |
Main Class | Amine oxides | |
Sub Class | Trisubstituted amine oxides | |
Distribution of Trimethylamine N-oxide 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 Trimethylamine N-oxide | |
External Links | ||
Pubchem CID | 1145 | |
ChEBI ID | 15724 | |
KEGG ID | C01104 | |
HMDB ID | HMDB0000925 | |
Chemspider ID | 1113 | |
MetaCyc ID | TRIMETHYLAMINE-N-O | |
Spectral data for Trimethylamine N-oxide standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |