RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0118267 | |
---|---|---|
RefMet name | Pantolactone | |
Systematic name | (3R)-4,4-dimethyl-3-oxidanyl-oxolan-2-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 130.062995 (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 | C6H10O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 49904 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1 | |
InChIKey | SERHXTVXHNVDKA-BYPYZUCNSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC1(C)COC(=O)[C@@H]1O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organoheterocyclic compounds | |
Main Class | Lactones | |
Sub Class | Gamma butyrolactones | |
Distribution of Pantolactone 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 Pantolactone | |
External Links | ||
Pubchem CID | 439368 | |
ChEBI ID | 16719 | |
KEGG ID | C01012 | |
HMDB ID | HMDB0303902 | |
MetaCyc ID | PANTOYL-LACTONE | |
EPA CompTox | DTXCID90810534 | |
Spectral data for Pantolactone standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |