RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136218 | |
---|---|---|
RefMet name | Erythritol | |
Systematic name | (2R,3S)-butane-1,2,3,4-tetrol | |
Synonyms | PubChem Synonyms | |
Exact mass | 122.057910 (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 | C4H10O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38233 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+ | |
InChIKey | UNXHWFMMPAWVPI-ZXZARUISSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C([C@@H]([C@@H](CO)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Carbohydrates | |
Main Class | Monosaccharides | |
Sub Class | Sugar alcohols | |
Distribution of Erythritol 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 Erythritol | |
External Links | ||
Pubchem CID | 222285 | |
ChEBI ID | 17113 | |
KEGG ID | C00503 | |
HMDB ID | HMDB0002994 | |
Chemspider ID | 192963 | |
MetaCyc ID | ERYTHRITOL | |
EPA CompTox | DTXCID30209867 | |
NPAtlas DB | NP017638 | |
Spectral data for Erythritol standards | ||
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) |