RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136014 | |
---|---|---|
RefMet name | Neuraminic acid | |
Systematic name | (2S,4S,5R,6R)-5-amino-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 267.095417 (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 | C9H17NO8 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37452 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H17NO8/c10-5-3(12)1-9(17,8(15)16)18-7(5)6(14)4(13)2-11/h3-7,11-14,17H,1-2,10H2,(H,15,16)/t3-,4+,5+,6+,7+,9-/m0/s1 | |
InChIKey | CERZMXAJYMMUDR-YOQZMRDMSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C1[C@@H]([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O[C@@]1(C(=O)O)O)N)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Carbohydrates | |
Main Class | Monosaccharides | |
Sub Class | Sugar acids | |
Distribution of Neuraminic 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 Neuraminic acid | |
External Links | ||
Pubchem CID | 513472 | |
ChEBI ID | 49022 | |
KEGG ID | C06469 | |
HMDB ID | HMDB0000830 | |
Chemspider ID | 447972 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |