| SpectraBase Spectrum ID |
EXqSLoWgcAY |
| Name |
L-Serine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
56-45-1
6898-95-9 |
| ChEBI ID |
17115 |
| Comments |
100 mM L-Serine - vendor: Sigma s4500; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz
(Data collected by Madison Metabolomics Consortium) |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C3H7NO3 |
| IUPAC Name |
(2S)-2-amino-3-hydroxy-propanoic acid |
| InChI |
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 |
| InChIKey |
MTCFGRXMJLQNBG-REOHCLBHSA-N |
| KEGG Compound ID |
C00065 |
| KEGG Pathways |
PATH: map00260 Glycine, serine and threonine metabolism
PATH: map00271 Methionine metabolism
PATH: map00272 Cysteine metabolism
PATH: map00460 Cyanoamino acid metabolism
PATH: map00600 Sphingolipid metabolism
PATH: map00680 Methane metabolism
PATH: map00920 Sulfur metabolism
PATH: map00970 Aminoacyl-tRNA biosynthesis |
| PubChem Compound ID |
5951 |
| SMILES |
C(C(C(=O)O)N)O |
| Source File Reference |
bmse000048 |
