RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0152558 | |
---|---|---|
RefMet name | D-2-Hydroxyglutaric acid | |
Systematic name | (2R)-2-hydroxypentanedioic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 5:1;O3 | View other entries in RefMet with this sum composition |
Exact mass | 148.037175 (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 | C5H8O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37330 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m1/s1 | |
InChIKey | HWXBTNAVRSUOJR-GSVOUGTGSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CC(=O)O)[C@H](C(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty acids | |
Sub Class | Dicarboxylic acids | |
Distribution of D-2-Hydroxyglutaric 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 D-2-Hydroxyglutaric acid | |
External Links | ||
Pubchem CID | 439391 | |
ChEBI ID | 32796 | |
KEGG ID | C01087 | |
HMDB ID | HMDB0000606 | |
Chemspider ID | 388508 | |
MetaCyc ID | R-2-HYDROXYGLUTARATE | |
EPA CompTox | DTXCID20812889 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |