RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0028221 | |
---|---|---|
RefMet name | 1,5-Anhydrosorbitol | |
Systematic name | (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol | |
Synonyms | PubChem Synonyms | |
Exact mass | 164.068475 (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 | C6H12O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38193 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1 | |
InChIKey | MPCAJMNYNOGXPB-SLPGGIOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C([C@@H]1[C@H]([C@@H]([C@H](CO1)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Carbohydrates | |
Main Class | Monosaccharides | |
Sub Class | Hexoses | |
Distribution of 1,5-Anhydrosorbitol 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 1,5-Anhydrosorbitol | |
External Links | ||
Pubchem CID | 64960 | |
ChEBI ID | 16070 | |
KEGG ID | C07326 | |
HMDB ID | HMDB0002712 | |
Chemspider ID | 58485 | |
MetaCyc ID | 15-ANHYDRO-D-GLUCITOL | |
Spectral data for 1,5-Anhydrosorbitol 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) |