RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153107 | |
---|---|---|
RefMet name | Dethiobiotin | |
Systematic name | 6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 214.131743 (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 | C10H18N2O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38369 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m0/s1 | |
InChIKey | AUTOLBMXDDTRRT-JGVFFNPUSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@H]1[C@@H](CCCCCC(=O)O)NC(=O)N1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty acids | |
Sub Class | Heterocyclic FA | |
Distribution of Dethiobiotin 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 Dethiobiotin | |
External Links | ||
Pubchem CID | 445027 | |
ChEBI ID | 42280 | |
KEGG ID | C01909 | |
HMDB ID | HMDB0003581 | |
Chemspider ID | 392787 | |
Spectral data for Dethiobiotin standards | ||
BMRB 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) |