RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0134978 | |
---|---|---|
RefMet name | 2,3-Diaminopropionic acid | |
Alternative name | 2,3-Diamino-propionic acid | |
Systematic name | 2S,3-diamino-propionic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 104.058578 (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 | C3H8N2O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 1875 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1 | |
InChIKey | PECYZEOJVXMISF-REOHCLBHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C([C@@H](C(=O)O)N)N
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Amino acids | |
Distribution of 2,3-Diaminopropionic 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 2,3-Diaminopropionic acid | |
External Links | ||
Pubchem CID | 97328 | |
LIPID MAPS | LMFA01100051 | |
ChEBI ID | 16303 | |
KEGG ID | C06393 | |
HMDB ID | HMDB0002006 | |
Chemspider ID | 87849 | |
MetaCyc ID | L-23-DIAMINOPROPANOATE | |
Spectral data for 2,3-Diaminopropionic acid standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |