RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0152264 | |
---|---|---|
RefMet name | N-(3-Oxo-hexanoyl)-homoserine lactone | |
Systematic name | N-(3-oxo-hexanoyl)-homoserine lactone | |
Synonyms | PubChem Synonyms | |
Exact mass | 213.100109 (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 | C10H15NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 4643 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13) | |
InChIKey | YRYOXRMDHALAFL-QMMMGPOBSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCC(=O)CC(=O)N[C@H]1CCOC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty amides | |
Sub Class | Fatty acyl homoserine lactones | |
Distribution of N-(3-Oxo-hexanoyl)-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-(3-Oxo-hexanoyl)-homoserine lactone | |
External Links | ||
Pubchem CID | 119133 | |
LIPID MAPS | LMFA08030003 | |
ChEBI ID | 63789 | |
KEGG ID | C11839 | |
MetaCyc ID | CPD-10780 | |
Spectral data for N-(3-Oxo-hexanoyl)-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) |