RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0155957 | |
---|---|---|
RefMet name | 1,4-beta-D-Glucan | |
Systematic name | (2S,3S,4S,5R,6S)-6-(hydroxymethyl)-5-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)-5-{[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}oxane-2,3,4,5-tetrol | |
Synonyms | PubChem Synonyms | |
Exact mass | 536.158864 (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 | C18H32O18 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 39104 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H32O18/c19-1-4-7(22)8(23)9(24)15(32-4)35-18(31)6(3-21)34-16(11(26)13(18)28)36-17(30)5(2-20)33-14(29)10(25)12(17)27/h4- 16,19-31H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15+,16+,17-,18-/m0/s1 | |
InChIKey | LRQOQMWIEDQCHM-XCJASTIHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C([C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)O[C@]1([C@H](CO)O[C@@H]([C@H]([C@@H]1O)O)O[C@]1([C@H](CO)O[C@@H]([C@H]([C@@H]1O)O)O)O)O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Carbohydrates | |
Main Class | Oligosaccharides | |
Sub Class | Oligosaccharides | |
Distribution of 1,4-beta-D-Glucan 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 1,4-beta-D-Glucan | |
External Links | ||
Pubchem CID | 53477911 | |
ChEBI ID | 167580 | |
KEGG ID | C00760 | |
HMDB ID | HMDB0006944 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |