RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136220 | |
---|---|---|
RefMet name | D-Serine | |
Systematic name | (2R)-2-amino-3-hydroxypropanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 105.042594 (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 | C3H7NO3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38320 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1 | |
InChIKey | MTCFGRXMJLQNBG-UWTATZPHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C([C@H](C(=O)O)N)O
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 D-Serine 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-Serine | |
External Links | ||
Pubchem CID | 71077 | |
ChEBI ID | 16523 | |
KEGG ID | C00740 | |
HMDB ID | HMDB0003406 | |
Chemspider ID | 64231 | |
MetaCyc ID | D-SERINE | |
EPA CompTox | DTXCID20202802 | |
Spectral data for D-Serine 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) |
Table of KEGG reactions in human pathways involving D-Serine
Rxn ID | KEGG Reaction | Enzyme |
---|---|---|
R00589 | L-Serine <=> D-Serine | serine racemase |
Table of KEGG human pathways containing D-Serine
Pathway ID | Human Pathway | # of reactions |
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hsa00260 | Glycine, serine and threonine metabolism | 1 |