RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0152557 | |
---|---|---|
RefMet name | Hydroxypropanedioic acid | |
Systematic name | 2-hydroxypropanedioic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 3:1;O3 | View other entries in RefMet with this sum composition |
Exact mass | 120.005873 (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 | C3H4O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 46879 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C3H4O5/c4-1(2(5)6)3(7)8/h1,4H,(H,5,6)(H,7,8) | |
InChIKey | ROBFUDYVXSDBQM-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(C(=O)O)(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 Hydroxypropanedioic 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 Hydroxypropanedioic acid | |
External Links | ||
Pubchem CID | 45 | |
ChEBI ID | 16513 | |
KEGG ID | C02287 | |
HMDB ID | HMDB0035227 | |
Chemspider ID | 44 | |
Spectral data for Hydroxypropanedioic acid standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |