| SpectraBase Spectrum ID |
GoyL0dMmdb0 |
| Name |
D,L-Serine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
56-45-1
6898-95-9 |
| ChEBI ID |
17822 |
| Comments |
100 mM DL-Serine - vendor: Sigma S-4375; 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 |
2-amino-3-hydroxy-propanoic acid |
| InChI |
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7) |
| InChIKey |
MTCFGRXMJLQNBG-UHFFFAOYSA-N |
| KEGG Compound ID |
C00716 |
| KEGG Pathways |
PATH: map02031 Bacterial chemotaxis - Organism-specific |
| PubChem Compound ID |
617 |
| SMILES |
C(C(C(=O)O)N)O |
| Source File Reference |
bmse000222 |
