RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0049611 | |
---|---|---|
RefMet name | Glucosaminic acid | |
Systematic name | (2R,3R,4S,5R)-2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 195.074289 (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 | C6H13NO6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 49871 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3-,4-,5-/m1/s1 | |
InChIKey | UFYKDFXCZBTLOO-TXICZTDVSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C([C@H]([C@H]([C@@H]([C@H](C(=O)O)N)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Carbohydrates | |
Main Class | Monosaccharides | |
Sub Class | Amino sugars | |
Distribution of Glucosaminic acid 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 Glucosaminic acid | |
External Links | ||
Pubchem CID | 73563 | |
ChEBI ID | 58269 | |
KEGG ID | C03752 | |
MetaCyc ID | GLUCOSAMINATE | |
Spectral data for Glucosaminic acid standards | ||
BMRB ID(NMR) | View NMR spectra | |
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) |