RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0137399 | |
---|---|---|
RefMet name | N-Butyryl-L-homoserine lactone | |
Systematic name | N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 171.089544 (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 | C8H13NO3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 70788 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1 | |
InChIKey | VFFNZZXXTGXBOG-LURJTMIESA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCC(=O)N[C@H]1CCOC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Amino acids | |
Distribution of N-Butyryl-L-homoserine lactone 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 N-Butyryl-L-homoserine lactone | |
External Links | ||
Pubchem CID | 10130163 | |
LIPID MAPS | LMFA08030002 | |
ChEBI ID | 177513 | |
KEGG ID | C11837 | |
HMDB ID | HMDB0247190 | |
Spectral data for N-Butyryl-L-homoserine lactone standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |